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

Systemtic Name: (E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-2-oxo-ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-2-keto-ethyl]-3-(3-nitrophenyl)acrylamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c1-15(2)13(18)9-14-12(17)7-6-10-4-3-5-11(8-10)16(19)20/h3-8H,9H2,1-2H3,(H,14,17)/b7-6+