azanyl-[2-methyl-5-nitro-8-(pyridin-2-ylamino)quinolin-7-yl]-oxidanylidene-azanium

Systemtic Name: azanyl-[2-methyl-5-nitro-8-(pyridin-2-ylamino)quinolin-7-yl]-oxidanylidene-azanium Openeye Name: amino-[2-methyl-5-nitro-8-(2-pyridylamino)-7-quinolyl]-oxo-ammonium CAS Name: amino-[2-methyl-5-nitro-8-(2-pyridinylamino)-7-quinolinyl]-oxoammonium IUPAC Name: amino-[2-methyl-5-nitro-8-(pyridin-2-ylamino)quinolin-7-yl]-oxoazanium Traditional Name: amino-keto-[2-methyl-5-nitro-8-(2-pyridylamino)-7-quinolyl]ammonium Formula: C15H13N6O3+ MolecularWeight: 325.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2NC3=CC=CC=N3)[N+](=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2NC3=CC=CC=N3)[N+](=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N6O3/c1-9-5-6-10-11(21(23)24)8-12(20(16)22)15(14(10)18-9)19-13-4-2-3-7-17-13/h2-8H,1H3,(H2,16,22)(H,17,19)/q+1