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

Systemtic Name: N-[6-azanyl-4-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]pyridin-2-yl]ethanamide Openeye Name: N-[6-amino-4-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]-2-pyridyl]acetamide CAS Name: N-[6-amino-4-[(2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-pyridinyl]acetamide IUPAC Name: N-[6-amino-4-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]pyridin-2-yl]acetamide Traditional Name: N-[6-amino-4-[(N'E)-N'-(6-ketocyclohexa-2,4-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=CC2=O

Isomeric SMILES

CC(=O)NC1=CC(=CC(=N1)N)N/N=C/2\C=CC=CC2=O

InChI

InChI=1S/C13H13N5O2/c1-8(19)15-13-7-9(6-12(14)16-13)17-18-10-4-2-3-5-11(10)20/h2-7H,1H3,(H4,14,15,16,17,19)/b18-10+