(E)-N-aminocarbonyl-2-cyano-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-aminocarbonyl-2-cyano-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-carbamoyl-2-cyano-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-carbamoyl-2-cyano-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-carbamoyl-2-cyano-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-carbamoyl-2-cyano-3-(4-nitrophenyl)acrylamide Formula: C11H8N4O4 MolecularWeight: 260.20562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O4/c12-6-8(10(16)14-11(13)17)5-7-1-3-9(4-2-7)15(18)19/h1-5H,(H3,13,14,16,17)/b8-5+