ethyl (Z)-4-(5-methylfuran-2-yl)-2-[(4-nitrophenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (Z)-4-(5-methylfuran-2-yl)-2-[(4-nitrophenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-4-(5-methyl-2-furyl)-2-(4-nitroanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(5-methyl-2-furanyl)-2-(4-nitroanilino)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(5-methylfuran-2-yl)-2-(4-nitroanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-(5-methyl-2-furyl)-2-(4-nitroanilino)but-2-enoic acid ethyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C1=CC=C(O1)C)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C/C(=O)C1=CC=C(O1)C)/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-3-24-17(21)14(10-15(20)16-9-4-11(2)25-16)18-12-5-7-13(8-6-12)19(22)23/h4-10,18H,3H2,1-2H3/b14-10-