methyl 2-[3-[(4-methyl-3-nitro-phenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[(4-methyl-3-nitro-phenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[(4-methyl-3-nitro-benzoyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[(4-methyl-3-nitrophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-methyl-3-nitrobenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[(4-methyl-3-nitro-benzoyl)hydrazono]indolin-1-yl]acetic acid methyl ester Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6/c1-11-7-8-12(9-15(11)23(27)28)18(25)21-20-17-13-5-3-4-6-14(13)22(19(17)26)10-16(24)29-2/h3-9H,10H2,1-2H3,(H,21,25)