(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-chloranyl-3-nitro-phenyl)methanone

Systemtic Name: (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-chloranyl-3-nitro-phenyl)methanone Openeye Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-chloro-3-nitro-phenyl)methanone CAS Name: (3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(4-chloro-3-nitrophenyl)methanone IUPAC Name: (3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-(4-chloro-3-nitrophenyl)methanone Traditional Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-chloro-3-nitro-phenyl)methanone Formula: C18H12ClN5O4 MolecularWeight: 397.77198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])N

InChI

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