5-methoxy-3-nitro-10H-acridin-9-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC2=C1NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O4/c1-20-12-4-2-3-10-13(12)15-11-7-8(16(18)19)5-6-9(11)14(10)17/h2-7H,1H3,(H,15,17)
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
- ethyl 3-[(1-methyl-4-nitro-imidazol-2-yl)carbonylamino]propanoate
- 1-[2,4-bis(oxidanyl)phenyl]-4-phenyl-butane-1,3-dione
- 4-[4-(2-hydroxyphenyl)phenyl]-4-oxidanylidene-butanoic acid
- (E)-1-[2,4-bis(oxidanyl)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one
- ethyl 2-(3-oxidanylidene-5H-indeno[1,2-c]pyridazin-2-yl)ethanoate
- N-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-methyl-6-methylsulfonyl-4-oxidanylidene-thieno[3,2-d][1,3]oxazine-7-carbonitrile
- 1-ethyl-2-(2-nitrophenyl)imino-3,4-dihydropyridine-5-carbonitrile
- N-[1-(4-fluoranylphenyl)-1-oxidanylidene-propan-2-yl]benzamide
- 3-methoxy-4-sulfo-benzoic acid
