5-ethyl-3-methyl-8-nitro-pyrazolo[3,4-c]quinolin-4-one

Systemtic Name: 5-ethyl-3-methyl-8-nitro-pyrazolo[3,4-c]quinolin-4-one Openeye Name: 5-ethyl-3-methyl-8-nitro-pyrazolo[3,4-c]quinolin-4-one CAS Name: 5-ethyl-3-methyl-8-nitro-4-pyrazolo[3,4-c]quinolinone IUPAC Name: 5-ethyl-3-methyl-8-nitropyrazolo[3,4-c]quinolin-4-one Traditional Name: 5-ethyl-3-methyl-8-nitro-pyrazolo[3,4-c]quinolin-4-one Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C(C1=O)N(N=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C(C1=O)N(N=C3)C

InChI

InChI=1S/C13H12N4O3/c1-3-16-11-5-4-8(17(19)20)6-9(11)10-7-14-15(2)12(10)13(16)18/h4-7H,3H2,1-2H3