2-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]guanidine

Systemtic Name: 2-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]guanidine Openeye Name: 2-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]guanidine CAS Name: 2-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]guanidine IUPAC Name: 2-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]guanidine Traditional Name: 2-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]guanidine Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O/c9-8(10)11-5-6-3-1-2-4-7(6)12/h1-5H,(H4,9,10,11)/b6-5-