1-methyl-6-nitro-cinnolin-1-ium-4-amine chloride

Systemtic Name: 1-methyl-6-nitro-cinnolin-1-ium-4-amine chloride Openeye Name: 1-methyl-6-nitro-cinnolin-1-ium-4-amine chloride CAS Name: 1-methyl-6-nitro-4-cinnolin-1-iumamine chloride IUPAC Name: 1-methyl-6-nitrocinnolin-1-ium-4-amine chloride Traditional Name: (1-methyl-6-nitro-cinnolin-1-ium-4-yl)amine chloride Formula: C9H9ClN4O2 MolecularWeight: 240.64636

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=NC=C(C2=C1C=CC(=C2)[N+](=O)[O-])N.[Cl-]

Isomeric SMILES

C[N+]1=NC=C(C2=C1C=CC(=C2)[N+](=O)[O-])N.[Cl-]

InChI

InChI=1S/C9H8N4O2.ClH/c1-12-9-3-2-6(13(14)15)4-7(9)8(10)5-11-12;/h2-5,10H,1H3;1H