[(E)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium nitrate

Systemtic Name: [(E)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium nitrate Openeye Name: [(E)-(1-methyl-2-pyridylidene)methyl]-oxo-ammonium nitrate CAS Name: [(E)-(1-methyl-2-pyridinylidene)methyl]-oxoammonium nitrate IUPAC Name: [(E)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium nitrate Traditional Name: keto-[(E)-(1-methyl-2-pyridylidene)methyl]ammonium nitrate Formula: C7H9N3O4 MolecularWeight: 199.16406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C[NH+]=O.[N+](=O)([O-])[O-]

Isomeric SMILES

CN\1C=CC=C/C1=C\[NH+]=O.[N+](=O)([O-])[O-]

InChI

InChI=1S/C7H8N2O.NO3/c1-9-5-3-2-4-7(9)6-8-10;2-1(3)4/h2-6H,1H3;/q;-1/p+1/b7-6+;