4-[(2-nitro-3-phenyl-1-benzofuran-5-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2-nitro-3-phenyl-1-benzofuran-5-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(2-nitro-3-phenyl-benzofuran-5-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(2-nitro-3-phenyl-5-benzofuranyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(2-nitro-3-phenyl-1-benzofuran-5-yl)amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[(2-nitro-3-phenyl-benzofuran-5-yl)amino]butyric acid Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)NC(=O)CCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)NC(=O)CCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6/c21-15(8-9-16(22)23)19-12-6-7-14-13(10-12)17(18(26-14)20(24)25)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,19,21)(H,22,23)