(E)-2-[(4-nitrophenyl)carbonylamino]-3-(5-phenylfuran-2-yl)prop-2-enoic acid

Systemtic Name: (E)-2-[(4-nitrophenyl)carbonylamino]-3-(5-phenylfuran-2-yl)prop-2-enoic acid Openeye Name: (E)-2-[(4-nitrobenzoyl)amino]-3-(5-phenyl-2-furyl)prop-2-enoic acid CAS Name: (E)-2-[[(4-nitrophenyl)-oxomethyl]amino]-3-(5-phenyl-2-furanyl)-2-propenoic acid IUPAC Name: (E)-2-[(4-nitrobenzoyl)amino]-3-(5-phenylfuran-2-yl)prop-2-enoic acid Traditional Name: (E)-2-[(4-nitrobenzoyl)amino]-3-(5-phenyl-2-furyl)acrylic acid Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C(=O)O)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C(=O)O)/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O6/c23-19(14-6-8-15(9-7-14)22(26)27)21-17(20(24)25)12-16-10-11-18(28-16)13-4-2-1-3-5-13/h1-12H,(H,21,23)(H,24,25)/b17-12+