(3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-chloranyl-4-nitro-phenyl)methanone

Systemtic Name: (3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-chloranyl-4-nitro-phenyl)methanone Openeye Name: (3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-chloro-4-nitro-phenyl)methanone CAS Name: (3-amino-6-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(2-chloro-4-nitrophenyl)methanone IUPAC Name: (3-amino-6-methoxypyrazolo[3,4-b]quinolin-1-yl)-(2-chloro-4-nitrophenyl)methanone Traditional Name: (3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-chloro-4-nitro-phenyl)methanone Formula: C18H12ClN5O4 MolecularWeight: 397.77198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)N(N=C3N)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)N(N=C3N)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12ClN5O4/c1-28-11-3-5-15-9(6-11)7-13-16(20)22-23(17(13)21-15)18(25)12-4-2-10(24(26)27)8-14(12)19/h2-8H,1H3,(H2,20,22)