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

Systemtic Name: 3-azanyl-2-(3-methoxyphenyl)-7-nitro-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(3-methoxyphenyl)-7-nitro-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(3-methoxyphenyl)-7-nitro-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(3-methoxyphenyl)-7-nitro-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(3-methoxyphenyl)-7-nitro-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C17H13N5O4 MolecularWeight: 351.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=C3C(=C4C=CC(=CC4=NC3=O)[N+](=O)[O-])N2)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=C3C(=C4C=CC(=CC4=NC3=O)[N+](=O)[O-])N2)N

InChI

InChI=1S/C17H13N5O4/c1-26-11-4-2-3-9(7-11)21-16(18)14-15(20-21)12-6-5-10(22(24)25)8-13(12)19-17(14)23/h2-8,20H,18H2,1H3