methyl 2-[(3Z)-3-[(4-nitrophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-3-[(4-nitrophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-3-[(4-nitrobenzoyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-[(4-nitrobenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-[(4-nitrobenzoyl)hydrazono]indolin-1-yl]acetic acid methyl ester Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C18H14N4O6/c1-28-15(23)10-21-14-5-3-2-4-13(14)16(18(21)25)19-20-17(24)11-6-8-12(9-7-11)22(26)27/h2-9H,10H2,1H3,(H,20,24)/b19-16-