bis(azanyl)methylidene-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]azanium

Systemtic Name: bis(azanyl)methylidene-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]azanium Openeye Name: diaminomethylene-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]ammonium CAS Name: diaminomethylidene-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]ammonium IUPAC Name: diaminomethylidene-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]azanium Traditional Name: diaminomethylene-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]ammonium Formula: C8H9Br2N4O+ MolecularWeight: 336.99126

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(=CC1=CN[NH+]=C(N)N)Br)Br

Isomeric SMILES

C1=C(C(=O)C(=CC1=CN[NH+]=C(N)N)Br)Br

InChI

InChI=1S/C8H8Br2N4O/c9-5-1-4(2-6(10)7(5)15)3-13-14-8(11)12/h1-3,13H,(H4,11,12,14)/p+1