ethyl 5-methoxy-1,2-dimethyl-7-(4-methyl-2-nitro-phenyl)imino-4-oxidanylidene-indole-3-carboxylate

Systemtic Name: ethyl 5-methoxy-1,2-dimethyl-7-(4-methyl-2-nitro-phenyl)imino-4-oxidanylidene-indole-3-carboxylate Openeye Name: ethyl 5-methoxy-1,2-dimethyl-7-(4-methyl-2-nitro-phenyl)imino-4-oxo-indole-3-carboxylate CAS Name: 5-methoxy-1,2-dimethyl-7-(4-methyl-2-nitrophenyl)imino-4-oxo-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methoxy-1,2-dimethyl-7-(4-methyl-2-nitrophenyl)imino-4-oxoindole-3-carboxylate Traditional Name: 4-keto-5-methoxy-1,2-dimethyl-7-(4-methyl-2-nitro-phenyl)imino-indole-3-carboxylic acid ethyl ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=O)C(=CC2=NC3=C(C=C(C=C3)C)[N+](=O)[O-])OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=O)C(=CC2=NC3=C(C=C(C=C3)C)[N+](=O)[O-])OC)C)C

InChI

InChI=1S/C21H21N3O6/c1-6-30-21(26)17-12(3)23(4)19-14(10-16(29-5)20(25)18(17)19)22-13-8-7-11(2)9-15(13)24(27)28/h7-10H,6H2,1-5H3