1,1-dimethyl-6-nitro-2,4-dihydrocinnolin-1-ium-3-one

Systemtic Name: 1,1-dimethyl-6-nitro-2,4-dihydrocinnolin-1-ium-3-one Openeye Name: 1,1-dimethyl-6-nitro-2,4-dihydrocinnolin-1-ium-3-one CAS Name: 1,1-dimethyl-6-nitro-2,4-dihydrocinnolin-1-ium-3-one IUPAC Name: 1,1-dimethyl-6-nitro-2,4-dihydrocinnolin-1-ium-3-one Traditional Name: 1,1-dimethyl-6-nitro-2,4-dihydrocinnolin-1-ium-3-one Formula: C10H12N3O3+ MolecularWeight: 222.22058

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2=C(CC(=O)N1)C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

C[N+]1(C2=C(CC(=O)N1)C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C10H11N3O3/c1-13(2)9-4-3-8(12(15)16)5-7(9)6-10(14)11-13/h3-5H,6H2,1-2H3/p+1