(2E)-3-(4-methoxyphenyl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-3-(4-methoxyphenyl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1E)-2-(4-methoxyphenyl)-N-(4-nitroanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-3-(4-methoxyphenyl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1E)-2-(4-methoxyphenyl)-N-(4-nitroanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-keto-3-(4-methoxyphenyl)-2-[(4-nitrophenyl)hydrazono]propionitrile Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C16H12N4O4/c1-24-14-8-2-11(3-9-14)16(21)15(10-17)19-18-12-4-6-13(7-5-12)20(22)23/h2-9,18H,1H3/b19-15+