ethyl (E)-3-[4-[(5-nitrofuran-2-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(5-nitrofuran-2-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(5-nitrofuran-2-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(5-nitro-2-furanyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(5-nitrofuran-2-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(5-nitro-2-furoyl)amino]phenyl]acrylic acid ethyl ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c1-2-23-15(19)10-5-11-3-6-12(7-4-11)17-16(20)13-8-9-14(24-13)18(21)22/h3-10H,2H2,1H3,(H,17,20)/b10-5+