1-methyl-6-nitro-6H-quinolin-1-ium-2-one

Systemtic Name: 1-methyl-6-nitro-6H-quinolin-1-ium-2-one Openeye Name: 1-methyl-6-nitro-6H-quinolin-1-ium-2-one CAS Name: 1-methyl-6-nitro-6H-quinolin-1-ium-2-one IUPAC Name: 1-methyl-6-nitro-6H-quinolin-1-ium-2-one Traditional Name: 1-methyl-6-nitro-6H-quinolin-1-ium-2-one Formula: C10H9N2O3+ MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC(C=C2C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=C2C=CC(C=C2C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C10H9N2O3/c1-11-9-4-3-8(12(14)15)6-7(9)2-5-10(11)13/h2-6,8H,1H3/q+1