2-methyl-N-[(4-nitrophenyl)carbamoyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[(4-nitrophenyl)carbamoyl]prop-2-enamide Openeye Name: 2-methyl-N-[(4-nitrophenyl)carbamoyl]prop-2-enamide CAS Name: 2-methyl-N-[(4-nitroanilino)-oxomethyl]-2-propenamide IUPAC Name: 2-methyl-N-[(4-nitrophenyl)carbamoyl]prop-2-enamide Traditional Name: 2-methyl-N-[(4-nitrophenyl)carbamoyl]acrylamide Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C(=O)NC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4/c1-7(2)10(15)13-11(16)12-8-3-5-9(6-4-8)14(17)18/h3-6H,1H2,2H3,(H2,12,13,15,16)