[1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: [1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: [1-methyl-2-(3-nitroanilino)-2-oxo-ethyl] 3-(5-methyl-2-furyl)prop-2-enoate CAS Name: 3-(5-methyl-2-furanyl)-2-propenoic acid [1-(3-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-nitroanilino)-1-oxopropan-2-yl] 3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: 3-(5-methyl-2-furyl)acrylic acid [2-keto-1-methyl-2-(3-nitroanilino)ethyl] ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OC(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)OC(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-11-6-7-15(24-11)8-9-16(20)25-12(2)17(21)18-13-4-3-5-14(10-13)19(22)23/h3-10,12H,1-2H3,(H,18,21)