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

Systemtic Name: 8-nitro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-nitro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-nitro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-nitro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-nitro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O3/c21-16-13-9-17-14-7-6-11(20(22)23)8-12(14)15(13)18-19(16)10-4-2-1-3-5-10/h1-9,18H