(2Z)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanamide

Systemtic Name: (2Z)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanamide Openeye Name: (2Z)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-2-(2-oxoindolin-3-ylidene)acetamide CAS Name: (2Z)-2-cyano-N-(4-methoxy-2-nitrophenyl)-2-(2-oxo-1H-indol-3-ylidene)acetamide IUPAC Name: (2Z)-2-cyano-N-(4-methoxy-2-nitrophenyl)-2-(2-oxo-1H-indol-3-ylidene)acetamide Traditional Name: (2Z)-2-cyano-2-(2-ketoindolin-3-ylidene)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H12N4O5 MolecularWeight: 364.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3NC2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C(=C\2/C3=CC=CC=C3NC2=O)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O5/c1-27-10-6-7-14(15(8-10)22(25)26)21-17(23)12(9-19)16-11-4-2-3-5-13(11)20-18(16)24/h2-8H,1H3,(H,20,24)(H,21,23)/b16-12-