ethyl (E)-3-[[5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carbonyl]amino]but-2-enoate CAS Name: (E)-3-[[[5-[(4-methyl-2-nitrophenoxy)methyl]-2-furanyl]-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carbonyl]amino]but-2-enoate Traditional Name: (E)-3-[[5-[(4-methyl-2-nitro-phenoxy)methyl]-2-furoyl]amino]but-2-enoic acid ethyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=CC=C(O1)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=CC=C(O1)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O7/c1-4-26-18(22)10-13(3)20-19(23)17-8-6-14(28-17)11-27-16-7-5-12(2)9-15(16)21(24)25/h5-10H,4,11H2,1-3H3,(H,20,23)/b13-10+