ethyl 2-[(2-azanyl-5-nitro-phenyl)carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[(2-azanyl-5-nitro-phenyl)carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[(2-amino-5-nitro-benzoyl)oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(2-amino-5-nitrophenyl)-oxomethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-amino-5-nitrobenzoyl)oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[(2-amino-5-nitro-benzoyl)oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N)C

InChI

InChI=1S/C21H19N3O6/c1-3-29-21(26)19-12(2)14-6-4-5-7-17(14)23-18(19)11-30-20(25)15-10-13(24(27)28)8-9-16(15)22/h4-10H,3,11,22H2,1-2H3