(E)-2-acetamido-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-acetamido-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-acetamido-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-acetamido-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-3-(4-nitrophenyl)acrylamide Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4/c1-7(15)13-10(11(12)16)6-8-2-4-9(5-3-8)14(17)18/h2-6H,1H3,(H2,12,16)(H,13,15)/b10-6+