1-(4-nitrophenyl)pyrazolo[3,4-b]quinolin-3-amine

Systemtic Name: 1-(4-nitrophenyl)pyrazolo[3,4-b]quinolin-3-amine Openeye Name: 1-(4-nitrophenyl)pyrazolo[3,4-b]quinolin-3-amine CAS Name: 1-(4-nitrophenyl)-3-pyrazolo[3,4-b]quinolinamine IUPAC Name: 1-(4-nitrophenyl)pyrazolo[3,4-b]quinolin-3-amine Traditional Name: [1-(4-nitrophenyl)pyrazolo[3,4-b]quinolin-3-yl]amine Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=NN(C3=N2)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=NN(C3=N2)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C16H11N5O2/c17-15-13-9-10-3-1-2-4-14(10)18-16(13)20(19-15)11-5-7-12(8-6-11)21(22)23/h1-9H,(H2,17,19)