4-methoxy-3-nitro-N-quinolin-8-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H13N3O4/c1-24-15-8-7-12(10-14(15)20(22)23)17(21)19-13-6-2-4-11-5-3-9-18-16(11)13/h2-10H,1H3,(H,19,21)
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
- 5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazolidine-2,4-dione
- N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2,6-dimethoxy-benzamide
- S-methyl 2-oxidanyl-3-phosphonooxy-propanethioate
- 2-acetamido-N-(3-fluorophenyl)-4-methylsulfonyl-butanamide
- [2-decanoyloxy-3-[oxidanyl-[2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propyl] decanoate
- N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[6-methyl-3-(4-methylphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
- [[5-[2,6-bis(oxidanylidene)-3H-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [[[5-[2,6-bis(oxidanylidene)-3H-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl] hydrogen phosphate
- N-[(4-methoxy-3-nitro-phenyl)carbamothioyl]-2,4-dimethyl-benzamide
- 2,4-dimethyl-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide
- 3-(ethylamino)-4-(methylamino)cyclobutane-1,2-dione
