(Z)-2-acetamido-N-ethyl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-ethyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-ethyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-ethyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-ethyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-ethyl-3-(3-nitrophenyl)acrylamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c1-3-14-13(18)12(15-9(2)17)8-10-5-4-6-11(7-10)16(19)20/h4-8H,3H2,1-2H3,(H,14,18)(H,15,17)/b12-8-