4-[5-[(E)-[(7-methoxy-5-nitro-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]furan-2-yl]-3-methyl-benzoic acid

Systemtic Name: 4-[5-[(E)-[(7-methoxy-5-nitro-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]furan-2-yl]-3-methyl-benzoic acid Openeye Name: 4-[5-[(E)-[(7-methoxy-5-nitro-benzofuran-2-carbonyl)hydrazono]methyl]-2-furyl]-3-methyl-benzoic acid CAS Name: 4-[5-[(E)-[[(7-methoxy-5-nitro-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]-2-furanyl]-3-methylbenzoic acid IUPAC Name: 4-[5-[(E)-[(7-methoxy-5-nitro-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]furan-2-yl]-3-methylbenzoic acid Traditional Name: 4-[5-[(E)-[(7-methoxy-5-nitro-benzofuran-2-carbonyl)hydrazono]methyl]-2-furyl]-3-methyl-benzoic acid Formula: C23H17N3O8 MolecularWeight: 463.39638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)C2=CC=C(O2)C=NNC(=O)C3=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)C2=CC=C(O2)/C=N/NC(=O)C3=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O8/c1-12-7-13(23(28)29)3-5-17(12)18-6-4-16(33-18)11-24-25-22(27)20-9-14-8-15(26(30)31)10-19(32-2)21(14)34-20/h3-11H,1-2H3,(H,25,27)(H,28,29)/b24-11+