(Z)-2-acetamido-N-methyl-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-methyl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-methyl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-methyl-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-methyl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-methyl-3-(4-nitrophenyl)acrylamide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4/c1-8(16)14-11(12(17)13-2)7-9-3-5-10(6-4-9)15(18)19/h3-7H,1-2H3,(H,13,17)(H,14,16)/b11-7-