3-azanyl-7-nitro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-7-nitro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-nitro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-nitro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-nitro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-nitro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C16H11N5O3 MolecularWeight: 321.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C(=C4C=CC(=CC4=NC3=O)[N+](=O)[O-])N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C(=C4C=CC(=CC4=NC3=O)[N+](=O)[O-])N2)N

InChI

InChI=1S/C16H11N5O3/c17-15-13-14(19-20(15)9-4-2-1-3-5-9)11-7-6-10(21(23)24)8-12(11)18-16(13)22/h1-8,19H,17H2