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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)O)NN=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O2/c1-5(12-13-9(10)11)6-2-3-7(14)8(15)4-6/h2-4,12,15H,1H3,(H4,10,11,13)/b6-5+