3-methoxy-N-(3-nitrophenyl)naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H14N2O4/c1-24-17-10-13-6-3-2-5-12(13)9-16(17)18(21)19-14-7-4-8-15(11-14)20(22)23/h2-11H,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
- 7-ethoxy-4H-1,4-benzothiazin-3-one
- N-[2-(4-methoxyphenyl)ethyl]-1-benzofuran-2-carboxamide
- 2-(diethylamino)-1-(4-phenylphenyl)ethanone
- N-(2-methoxyphenyl)naphthalen-2-amine
- 8-(carboxymethylsulfanyl)naphthalene-1-carboxylic acid
- 7,11,18,21-tetraoxatrispiro[5.2.2.5^{12}.2^{9}.2^{6}]henicosane
- (E)-3-(2-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide
- 8-bromanyl-4-chloranyl-2-methyl-quinoline
- 3-ethyl-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxylic acid
- ethyl 4-chloranyl-3-ethyl-2-methyl-quinoline-6-carboxylate
