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

Systemtic Name: 2-methyl-N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[4-(4-nitrophenyl)azophenyl]prop-2-enamide CAS Name: 2-methyl-N-[4-(4-nitrophenyl)azophenyl]-2-propenamide IUPAC Name: 2-methyl-N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide Traditional Name: 2-methyl-N-[4-(4-nitrophenyl)azophenyl]acrylamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-11(2)16(21)17-12-3-5-13(6-4-12)18-19-14-7-9-15(10-8-14)20(22)23/h3-10H,1H2,2H3,(H,17,21)