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

Systemtic Name: 2-azanyl-1-[[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 2-amino-1-[[(E)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine CAS Name: 2-amino-1-[[(E)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]guanidine IUPAC Name: 2-amino-1-[[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 2-amino-1-[[(E)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=CNNC(=NN)N)O

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O2/c9-8(12-10)13-11-4-5-1-2-6(14)7(15)3-5/h1-4,11,15H,10H2,(H3,9,12,13)/b5-4+