2-[2-[(4-methanoyl-7-oxidanylidene-8H-1,8-naphthyridin-2-yl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 2-[2-[(4-methanoyl-7-oxidanylidene-8H-1,8-naphthyridin-2-yl)methylidene]hydrazinyl]benzoic acid Openeye Name: 2-[2-[(4-formyl-7-oxo-8H-1,8-naphthyridin-2-yl)methylene]hydrazino]benzoic acid CAS Name: 2-[2-[(4-formyl-7-oxo-8H-1,8-naphthyridin-2-yl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 2-[2-[(4-formyl-7-oxo-8H-1,8-naphthyridin-2-yl)methylidene]hydrazinyl]benzoic acid Traditional Name: 2-[N'-[(4-formyl-7-keto-8H-1,8-naphthyridin-2-yl)methylene]hydrazino]benzoic acid Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NN=CC2=NC3=C(C=CC(=O)N3)C(=C2)C=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NN=CC2=NC3=C(C=CC(=O)N3)C(=C2)C=O

InChI

InChI=1S/C17H12N4O4/c22-9-10-7-11(19-16-12(10)5-6-15(23)20-16)8-18-21-14-4-2-1-3-13(14)17(24)25/h1-9,21H,(H,24,25)(H,19,20,23)