2-methyl-1-[[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine

Systemtic Name: 2-methyl-1-[[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 1-[[(E)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methyl-guanidine CAS Name: 1-[[(E)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-2-methylguanidine IUPAC Name: 1-[[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methylguanidine Traditional Name: 1-[[(E)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methyl-guanidine Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NNC=C1C=CC(=O)C(=C1)O

Isomeric SMILES

CN=C(N)NN/C=C/1\C=CC(=O)C(=C1)O

InChI

InChI=1S/C9H12N4O2/c1-11-9(10)13-12-5-6-2-3-7(14)8(15)4-6/h2-5,12,15H,1H3,(H3,10,11,13)/b6-5+