1-ethanoyl-3,5-dimethyl-3aH-pyrazolo[4,3-c]quinolin-5-ium-4-one

Systemtic Name: 1-ethanoyl-3,5-dimethyl-3aH-pyrazolo[4,3-c]quinolin-5-ium-4-one Openeye Name: 1-acetyl-3,5-dimethyl-3aH-pyrazolo[4,3-c]quinolin-5-ium-4-one CAS Name: 1-acetyl-3,5-dimethyl-3aH-pyrazolo[4,3-c]quinolin-5-ium-4-one IUPAC Name: 1-acetyl-3,5-dimethyl-3aH-pyrazolo[4,3-c]quinolin-5-ium-4-one Traditional Name: 1-acetyl-3,5-dimethyl-3aH-pyrazolo[4,3-c]quinolin-5-ium-4-one Formula: C14H14N3O2+ MolecularWeight: 256.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C3C=CC=CC3=[N+](C(=O)C12)C)C(=O)C

Isomeric SMILES

CC1=NN(C2=C3C=CC=CC3=[N+](C(=O)C12)C)C(=O)C

InChI

InChI=1S/C14H14N3O2/c1-8-12-13(17(15-8)9(2)18)10-6-4-5-7-11(10)16(3)14(12)19/h4-7,12H,1-3H3/q+1