(2-azanyl-1-methyl-5-nitro-6-oxidanylidene-pyrimidin-4-yl)-[bis(azanyl)methylidene]azanium

Systemtic Name: (2-azanyl-1-methyl-5-nitro-6-oxidanylidene-pyrimidin-4-yl)-[bis(azanyl)methylidene]azanium Openeye Name: (2-amino-1-methyl-5-nitro-6-oxo-pyrimidin-4-yl)-(diaminomethylene)ammonium CAS Name: (2-amino-1-methyl-5-nitro-6-oxo-4-pyrimidinyl)-(diaminomethylidene)ammonium IUPAC Name: (2-amino-1-methyl-5-nitro-6-oxopyrimidin-4-yl)-(diaminomethylidene)azanium Traditional Name: (2-amino-6-keto-1-methyl-5-nitro-pyrimidin-4-yl)-(diaminomethylene)ammonium Formula: C6H10N7O3+ MolecularWeight: 228.1887

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1N)[NH+]=C(N)N)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(N=C1N)[NH+]=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C6H9N7O3/c1-12-4(14)2(13(15)16)3(10-5(7)8)11-6(12)9/h1H3,(H2,9,11)(H4,7,8,10)/p+1