3-methyl-8-nitro-1-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-methyl-8-nitro-1-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-methyl-8-nitro-1-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-methyl-8-nitro-1-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-methyl-8-nitro-1-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-methyl-8-nitro-1-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])N(N1)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])N(N1)C4=CC=CC=C4

InChI

InChI=1S/C17H12N4O3/c1-10-15-16(20(19-10)11-5-3-2-4-6-11)13-9-12(21(23)24)7-8-14(13)18-17(15)22/h2-9,19H,1H3