(E)-3-(2-nitrophenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-nitrophenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(isopropylamino)-2-oxo-ethyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-(isopropylamino)-2-keto-ethyl]-3-(2-nitrophenyl)acrylamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-10(2)16-14(19)9-15-13(18)8-7-11-5-3-4-6-12(11)17(20)21/h3-8,10H,9H2,1-2H3,(H,15,18)(H,16,19)/b8-7+