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

Systemtic Name: (E)-N,N-bis(cyanomethyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N,N-bis(cyanomethyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N,N-bis(cyanomethyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N,N-bis(cyanomethyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N,N-bis(cyanomethyl)-3-(2-nitrophenyl)acrylamide Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O3/c14-7-9-16(10-8-15)13(18)6-5-11-3-1-2-4-12(11)17(19)20/h1-6H,9-10H2/b6-5+