2-cyano-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(4-nitrophenyl)prop-2-enamide Openeye Name: 2-cyano-3-(4-nitrophenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-nitrophenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-nitrophenyl)prop-2-enamide Traditional Name: 2-cyano-3-(4-nitrophenyl)acrylamide Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O3/c11-6-8(10(12)14)5-7-1-3-9(4-2-7)13(15)16/h1-5H,(H2,12,14)