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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(N(N3)C4=CC(=CC=C4)[N+](=O)[O-])N)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=C(N(N3)C4=CC(=CC=C4)[N+](=O)[O-])N)C(=O)N=C2C=C1

InChI

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