ethyl 3-azanyl-2-(3-methylphenyl)carbonyl-5-nitro-indole-1-carboxylate

Systemtic Name: ethyl 3-azanyl-2-(3-methylphenyl)carbonyl-5-nitro-indole-1-carboxylate Openeye Name: ethyl 3-amino-2-(3-methylbenzoyl)-5-nitro-indole-1-carboxylate CAS Name: 3-amino-2-[(3-methylphenyl)-oxomethyl]-5-nitro-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-(3-methylbenzoyl)-5-nitroindole-1-carboxylate Traditional Name: 3-amino-2-m-toluoyl-5-nitro-indole-1-carboxylic acid ethyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1C(=O)C3=CC(=CC=C3)C)N

Isomeric SMILES

CCOC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1C(=O)C3=CC(=CC=C3)C)N

InChI

InChI=1S/C19H17N3O5/c1-3-27-19(24)21-15-8-7-13(22(25)26)10-14(15)16(20)17(21)18(23)12-6-4-5-11(2)9-12/h4-10H,3,20H2,1-2H3