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

Systemtic Name: (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3-nitrophenyl)methanone Openeye Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3-nitrophenyl)methanone CAS Name: (3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(3-nitrophenyl)methanone IUPAC Name: (3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-(3-nitrophenyl)methanone Traditional Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3-nitrophenyl)methanone Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O4/c1-27-13-6-5-10-8-14-16(19)21-22(17(14)20-15(10)9-13)18(24)11-3-2-4-12(7-11)23(25)26/h2-9H,1H3,(H2,19,21)