(E)-3-(furan-2-yl)-N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]acrylamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H15N3O5/c1-11-13(5-2-6-14(11)19(22)23)18-16(21)10-17-15(20)8-7-12-4-3-9-24-12/h2-9H,10H2,1H3,(H,17,20)(H,18,21)/b8-7+