N-oxidanylidene-3-[[(1-oxidanylpyridin-4-ylidene)methylamino]carbamoyl]benzamide

Systemtic Name: N-oxidanylidene-3-[[(1-oxidanylpyridin-4-ylidene)methylamino]carbamoyl]benzamide Openeye Name: 3-[[(1-hydroxy-4-pyridylidene)methylamino]carbamoyl]-N-oxo-benzamide CAS Name: 3-[[(1-hydroxy-4-pyridinylidene)methylhydrazo]-oxomethyl]-N-oxobenzamide IUPAC Name: 3-[[(1-hydroxypyridin-4-ylidene)methylamino]carbamoyl]-N-oxobenzamide Traditional Name: 3-[[(1-hydroxy-4-pyridylidene)methylamino]carbamoyl]-N-keto-benzamide Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NNC=C2C=CN(C=C2)O)C(=O)N=O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NNC=C2C=CN(C=C2)O)C(=O)N=O

InChI

InChI=1S/C14H12N4O4/c19-13(11-2-1-3-12(8-11)14(20)17-21)16-15-9-10-4-6-18(22)7-5-10/h1-9,15,22H,(H,16,19)