bis(azanyl)methylidene-[4-(1,2,3-triazol-1-yl)phenyl]azanium nitrate

Systemtic Name: bis(azanyl)methylidene-[4-(1,2,3-triazol-1-yl)phenyl]azanium nitrate Openeye Name: diaminomethylene-[4-(triazol-1-yl)phenyl]ammonium nitrate CAS Name: diaminomethylidene-[4-(1-triazolyl)phenyl]ammonium nitrate IUPAC Name: diaminomethylidene-[4-(triazol-1-yl)phenyl]azanium nitrate Traditional Name: diaminomethylene-[4-(triazol-1-yl)phenyl]ammonium nitrate Formula: C9H11N7O3 MolecularWeight: 265.22874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[NH+]=C(N)N)N2C=CN=N2.[N+](=O)([O-])[O-]

Isomeric SMILES

C1=CC(=CC=C1[NH+]=C(N)N)N2C=CN=N2.[N+](=O)([O-])[O-]

InChI

InChI=1S/C9H10N6.NO3/c10-9(11)13-7-1-3-8(4-2-7)15-6-5-12-14-15;2-1(3)4/h1-6H,(H4,10,11,13);/q;-1/p+1