(Z)-2-(4-nitrophenyl)-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-nitrophenyl)-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-3-hydroxy-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-hydroxy-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-hydroxy-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-hydroxy-2-(4-nitrophenyl)acrylonitrile Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O3/c10-5-8(6-12)7-1-3-9(4-2-7)11(13)14/h1-4,6,12H/b8-6+