2-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine

Systemtic Name: 2-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 2-[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine CAS Name: 2-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine IUPAC Name: 2-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 2-[[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Formula: C8H9BrN4O MolecularWeight: 257.08726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNN=C(N)N)C=C1Br

Isomeric SMILES

C1=CC(=O)/C(=C\NN=C(N)N)/C=C1Br

InChI

InChI=1S/C8H9BrN4O/c9-6-1-2-7(14)5(3-6)4-12-13-8(10)11/h1-4,12H,(H4,10,11,13)/b5-4-