3-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-7-nitro-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-7-nitro-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-7-nitro-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-7-nitro-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-7-nitro-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-7-nitro-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C17H12ClN5O4 MolecularWeight: 385.76128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN5O4/c1-27-9-3-5-11(18)13(7-9)22-16(19)14-15(21-22)10-4-2-8(23(25)26)6-12(10)20-17(14)24/h2-7,21H,19H2,1H3