2-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-oxidanyl-guanidine

Systemtic Name: 2-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-oxidanyl-guanidine Openeye Name: 1-hydroxy-2-[[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine CAS Name: 1-hydroxy-2-[[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine IUPAC Name: 1-hydroxy-2-[[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 1-hydroxy-2-[[(Z)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Formula: C9H12N4O3 MolecularWeight: 224.21658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN=C(N)NO)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/N/N=C(\N)/NO)/C(=O)C=C1

InChI

InChI=1S/C9H12N4O3/c1-16-7-2-3-8(14)6(4-7)5-11-12-9(10)13-15/h2-5,11,15H,1H3,(H3,10,12,13)/b6-5-