(E)-4-(4-nitrophenyl)-2-oxidanylidene-but-3-enenitrile

Systemtic Name: (E)-4-(4-nitrophenyl)-2-oxidanylidene-but-3-enenitrile Openeye Name: (E)-3-(4-nitrophenyl)prop-2-enoyl cyanide CAS Name: (E)-4-(4-nitrophenyl)-2-oxo-3-butenenitrile IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-enoyl cyanide Traditional Name: (E)-2-keto-4-(4-nitrophenyl)but-3-enenitrile Formula: C10H6N2O3 MolecularWeight: 202.16624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O3/c11-7-10(13)6-3-8-1-4-9(5-2-8)12(14)15/h1-6H/b6-3+