3-[5-[(E)-[(5-nitropyridin-2-yl)carbonylhydrazinylidene]methyl]furan-2-yl]benzoic acid

Systemtic Name: 3-[5-[(E)-[(5-nitropyridin-2-yl)carbonylhydrazinylidene]methyl]furan-2-yl]benzoic acid Openeye Name: 3-[5-[(E)-[(5-nitropyridine-2-carbonyl)hydrazono]methyl]-2-furyl]benzoic acid CAS Name: 3-[5-[(E)-[[(5-nitro-2-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-furanyl]benzoic acid IUPAC Name: 3-[5-[(E)-[(5-nitropyridine-2-carbonyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid Traditional Name: 3-[5-[(E)-[(5-nitropicolinoyl)hydrazono]methyl]-2-furyl]benzoic acid Formula: C18H12N4O6 MolecularWeight: 380.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O6/c23-17(15-6-4-13(9-19-15)22(26)27)21-20-10-14-5-7-16(28-14)11-2-1-3-12(8-11)18(24)25/h1-10H,(H,21,23)(H,24,25)/b20-10+