4-[5-[(Z)-[(7-methoxy-5-nitro-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]furan-2-yl]-3-methyl-benzoate

Systemtic Name: 4-[5-[(Z)-[(7-methoxy-5-nitro-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]furan-2-yl]-3-methyl-benzoate Openeye Name: 4-[5-[(Z)-[(7-methoxy-5-nitro-benzofuran-2-carbonyl)hydrazono]methyl]-2-furyl]-3-methyl-benzoate CAS Name: 4-[5-[(Z)-[[(7-methoxy-5-nitro-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]-2-furanyl]-3-methylbenzoate IUPAC Name: 4-[5-[(Z)-[(7-methoxy-5-nitro-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]furan-2-yl]-3-methylbenzoate Traditional Name: 4-[5-[(Z)-[(7-methoxy-5-nitro-benzofuran-2-carbonyl)hydrazono]methyl]-2-furyl]-3-methyl-benzoate Formula: C23H16N3O8- MolecularWeight: 462.38844

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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)/p-1/b24-11-