[(E)-[azanyl-[methyl(pyridin-3-yl)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(E)-[azanyl-[methyl(pyridin-3-yl)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino-[methyl(3-pyridyl)amino]methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino-[methyl(3-pyridinyl)amino]methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino-[methyl(pyridin-3-yl)amino]methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino-[methyl(3-pyridyl)amino]methylene]amino]-hydroxy-keto-ammonium Formula: C7H10N5O2+ MolecularWeight: 196.1866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN=CC=C1)C(=N[N+](=O)O)N

Isomeric SMILES

CN(C1=CN=CC=C1)/C(=N/[N+](=O)O)/N

InChI

InChI=1S/C7H10N5O2/c1-11(7(8)10-12(13)14)6-3-2-4-9-5-6/h2-5H,1H3,(H2,8,10)(H,13,14)/q+1