N'-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboximidamide

Systemtic Name: N'-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboximidamide Openeye Name: N'-[[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboxamidine CAS Name: N'-[[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-2-pyridinecarboximidamide IUPAC Name: N'-[[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboximidamide Traditional Name: N'-[[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]picolinamidine Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NNC=C2C=CC(=O)C=C2O)N

Isomeric SMILES

C1=CC=NC(=C1)/C(=N\N/C=C/2\C=CC(=O)C=C2O)/N

InChI

InChI=1S/C13H12N4O2/c14-13(11-3-1-2-6-15-11)17-16-8-9-4-5-10(18)7-12(9)19/h1-8,16,19H,(H2,14,17)/b9-8+