[azanyl-[6-[azanyl(oxidanylazaniumylidene)methyl]-1H-pyridin-2-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [azanyl-[6-[azanyl(oxidanylazaniumylidene)methyl]-1H-pyridin-2-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[6-[amino(hydroxyiminio)methyl]-1H-pyridin-2-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[6-[amino(hydroxyiminio)methyl]-1H-pyridin-2-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[6-[amino(hydroxyazaniumylidene)methyl]-1H-pyridin-2-ylidene]methyl]-oxoazanium Traditional Name: [amino-[6-[amino(hydroxyiminio)methyl]-1H-pyridin-2-ylidene]methyl]-keto-ammonium Formula: C7H11N5O2+2 MolecularWeight: 197.19454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N)[NH+]=O)NC(=C1)C(=[NH+]O)N

Isomeric SMILES

C1=CC(=C(N)[NH+]=O)NC(=C1)C(=[NH+]O)N

InChI

InChI=1S/C7H9N5O2/c8-6(11-13)4-2-1-3-5(10-4)7(9)12-14/h1-3,10,14H,8H2,(H2,9,12)/p+2