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

Systemtic Name: ethyl 3-azanyl-2-(3-chlorophenyl)carbonyl-5-nitro-indole-1-carboxylate Openeye Name: ethyl 3-amino-2-(3-chlorobenzoyl)-5-nitro-indole-1-carboxylate CAS Name: 3-amino-2-[(3-chlorophenyl)-oxomethyl]-5-nitro-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-(3-chlorobenzoyl)-5-nitroindole-1-carboxylate Traditional Name: 3-amino-2-(3-chlorobenzoyl)-5-nitro-indole-1-carboxylic acid ethyl ester Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O5/c1-2-27-18(24)21-14-7-6-12(22(25)26)9-13(14)15(20)16(21)17(23)10-4-3-5-11(19)8-10/h3-9H,2,20H2,1H3