2-nitro-5H-pyrido[1,2-b]cinnolin-6-ium-11-one

Systemtic Name: 2-nitro-5H-pyrido[1,2-b]cinnolin-6-ium-11-one Openeye Name: 2-nitro-5H-pyrido[1,2-b]cinnolin-6-ium-11-one CAS Name: 2-nitro-5H-pyrido[1,2-b]cinnolin-6-ium-11-one IUPAC Name: 2-nitro-5H-pyrido[1,2-b]cinnolin-6-ium-11-one Traditional Name: 2-nitro-5H-pyrido[1,2-b]cinnolin-6-ium-11-one Formula: C12H8N3O3+ MolecularWeight: 242.21022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+]2C(=C1)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O3/c16-12-9-7-8(15(17)18)4-5-10(9)13-14-6-2-1-3-11(12)14/h1-7H/p+1