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

Systemtic Name: 2-[[(E)-(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 2-[[(E)-(3-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine CAS Name: 2-[[(E)-(3-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]guanidine IUPAC Name: 2-[[(E)-(3-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 2-[[(E)-(3-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN=C(N)N)C=C(C1=O)O

Isomeric SMILES

COC1=C/C(=C/NN=C(N)N)/C=C(C1=O)O

InChI

InChI=1S/C9H12N4O3/c1-16-7-3-5(2-6(14)8(7)15)4-12-13-9(10)11/h2-4,12,14H,1H3,(H4,10,11,13)/b5-4+