2-methoxy-4-nitro-acridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC3=CC=CC=C3N=C2C(=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=CC3=CC=CC=C3N=C2C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O3/c1-19-11-7-10-6-9-4-2-3-5-12(9)15-14(10)13(8-11)16(17)18/h2-8H,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
- 4-methylbenzene-1,2-disulfonyl chloride
- 4-ethylsulfanyl-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide
- pent-3-ynyl N-naphthalen-2-ylcarbamate
- 4-(5H-pyrimido[5,4-b]indol-4-yl)morpholine
- 2,5-bis(bromanyl)-1-oxidanidyl-pyridin-1-ium
- 1-(10-chloranylphenanthren-4-yl)ethanone
- 3,5-bis(methylsulfanyl)-4-phenyl-1,2-thiazole
- 3-(4-methoxyphenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- ethyl 4-(4-nitrophenyl)carbonylbenzoate
- (4-methoxy-3-oxidanyl-phenyl)-morpholin-4-yl-methanethione
