[4-methyl-8-[(E)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [4-methyl-8-[(E)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [4-methyl-8-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [4-methyl-8-[(1E)-1-[(4-nitrophenyl)hydrazinylidene]ethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-methyl-8-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-4-methyl-8-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]chromen-7-yl] ester Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C)OC(=O)C

InChI

InChI=1S/C20H17N3O6/c1-11-10-18(25)29-20-16(11)8-9-17(28-13(3)24)19(20)12(2)21-22-14-4-6-15(7-5-14)23(26)27/h4-10,22H,1-3H3/b21-12+