(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-nitrophenyl)methanone

Systemtic Name: (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-nitrophenyl)methanone Openeye Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-nitrophenyl)methanone CAS Name: (3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(2-nitrophenyl)methanone IUPAC Name: (3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-(2-nitrophenyl)methanone Traditional Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-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/c1-27-11-7-6-10-8-13-16(19)21-22(17(13)20-14(10)9-11)18(24)12-4-2-3-5-15(12)23(25)26/h2-9H,1H3,(H2,19,21)