(2E)-2-[cyanomethyl-(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanenitrile

Systemtic Name: (2E)-2-[cyanomethyl-(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanenitrile Openeye Name: (1E)-N-[N-(cyanomethyl)-4-nitro-anilino]-2-oxo-2-(1H-pyrrol-2-yl)acetimidoyl cyanide CAS Name: (2E)-2-[cyanomethyl-(4-nitrophenyl)hydrazinylidene]-3-oxo-3-(1H-pyrrol-2-yl)propanenitrile IUPAC Name: (1E)-N-[N-(cyanomethyl)-4-nitroanilino]-2-oxo-2-(1H-pyrrol-2-yl)ethanimidoyl cyanide Traditional Name: (2E)-2-[cyanomethyl-(4-nitrophenyl)hydrazono]-3-keto-3-(1H-pyrrol-2-yl)propionitrile Formula: C15H10N6O3 MolecularWeight: 322.2783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)C(=NN(CC#N)C2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H10N6O3/c16-7-9-20(11-3-5-12(6-4-11)21(23)24)19-14(10-17)15(22)13-2-1-8-18-13/h1-6,8,18H,9H2/b19-14+