N-[6-azanyl-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[6-azanyl-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]pyridin-2-yl]ethanamide Openeye Name: N-[6-amino-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-2-pyridyl]acetamide CAS Name: N-[6-amino-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-pyridinyl]acetamide IUPAC Name: N-[6-amino-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]pyridin-2-yl]acetamide Traditional Name: N-[6-amino-4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-2-pyridyl]acetamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=N1)N)NN=C2C=CC(=O)C=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC(=N1)N)NN=C2C=CC(=O)C=C2

InChI

InChI=1S/C13H13N5O2/c1-8(19)15-13-7-10(6-12(14)16-13)18-17-9-2-4-11(20)5-3-9/h2-7H,1H3,(H4,14,15,16,18,19)