(E)-2-acetamido-N,3-bis(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-N,3-bis(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-acetamido-N,3-bis(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-acetamido-N,3-bis(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N,3-bis(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-N,3-bis(4-nitrophenyl)acrylamide Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O6/c1-11(22)18-16(10-12-2-6-14(7-3-12)20(24)25)17(23)19-13-4-8-15(9-5-13)21(26)27/h2-10H,1H3,(H,18,22)(H,19,23)/b16-10+