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

Systemtic Name: 3-azanyl-2-(3-hydroxyphenyl)-7-nitro-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(3-hydroxyphenyl)-7-nitro-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(3-hydroxyphenyl)-7-nitro-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(3-hydroxyphenyl)-7-nitro-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(3-hydroxyphenyl)-7-nitro-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C16H11N5O4 MolecularWeight: 337.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O4/c17-15-13-14(19-20(15)8-2-1-3-10(22)6-8)11-5-4-9(21(24)25)7-12(11)18-16(13)23/h1-7,19,22H,17H2