N-oxidanylidene-3-[[[(Z)-1H-pyridin-2-ylidenemethyl]amino]carbamoyl]benzamide

Systemtic Name: N-oxidanylidene-3-[[[(Z)-1H-pyridin-2-ylidenemethyl]amino]carbamoyl]benzamide Openeye Name: N-oxo-3-[[[(Z)-1H-pyridin-2-ylidenemethyl]amino]carbamoyl]benzamide CAS Name: N-oxo-3-[oxo-[[(Z)-1H-pyridin-2-ylidenemethyl]hydrazo]methyl]benzamide IUPAC Name: N-oxo-3-[[[(Z)-1H-pyridin-2-ylidenemethyl]amino]carbamoyl]benzamide Traditional Name: N-keto-3-[[[(Z)-1H-pyridin-2-ylidenemethyl]amino]carbamoyl]benzamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)C2=CC=CC(=C2)C(=O)N=O)NC=C1

Isomeric SMILES

C1=C/C(=C/NNC(=O)C2=CC=CC(=C2)C(=O)N=O)/NC=C1

InChI

InChI=1S/C14H12N4O3/c19-13(17-16-9-12-6-1-2-7-15-12)10-4-3-5-11(8-10)14(20)18-21/h1-9,15-16H,(H,17,19)/b12-9-