2-methoxy-6-(4-nitrophenyl)phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C20H14N2O3/c1-25-15-10-11-19-18(12-15)16-4-2-3-5-17(16)20(21-19)13-6-8-14(9-7-13)22(23)24/h2-12H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methoxy-6-naphthalen-2-yl-phenanthridine
- (6Z)-6-(2-methoxy-5H-phenanthridin-6-ylidene)cyclohexa-2,4-dien-1-one
- (6Z)-4-bromanyl-6-(2-ethoxy-5H-phenanthridin-6-ylidene)cyclohexa-2,4-dien-1-one
- (6Z)-4-bromanyl-6-(2-methyl-5H-phenanthridin-6-ylidene)cyclohexa-2,4-dien-1-one
- (Z)-1-[[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]amino]-2-diazonio-ethenolate
- (Z)-2-[[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]amino]-2-oxidanyl-ethenediazonium
- methyl (2S)-5-[[(2R)-3-[1-[[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]amino]-1-oxidanylidene-pent-4-en-2-yl]sulfanyl-1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
- ethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-trimethylsilylbut-3-enylsulfanyl)propanoate
- 9-diazo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)nonane
- 10-iodanyl-6-(2-phenothiazin-10-ylethyl)-4-phenyl-2H-[1,2,4]triazino[2,3-c]quinazolin-3-one
