(4-methoxyphenyl)-(7-nitro-1-phenyl-pyrazolo[4,3-b]quinoxalin-3-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(7-nitro-1-phenyl-pyrazolo[4,3-b]quinoxalin-3-yl)methanone Openeye Name: (4-methoxyphenyl)-(7-nitro-1-phenyl-pyrazolo[4,3-b]quinoxalin-3-yl)methanone CAS Name: (4-methoxyphenyl)-(7-nitro-1-phenyl-3-pyrazolo[4,3-b]quinoxalinyl)methanone IUPAC Name: (4-methoxyphenyl)-(7-nitro-1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)methanone Traditional Name: (4-methoxyphenyl)-(7-nitro-1-phenyl-pyrazolo[4,3-b]quinoxalin-3-yl)methanone Formula: C23H15N5O4 MolecularWeight: 425.3963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NN(C3=NC4=C(C=CC(=C4)[N+](=O)[O-])N=C23)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NN(C3=NC4=C(C=CC(=C4)[N+](=O)[O-])N=C23)C5=CC=CC=C5

InChI

InChI=1S/C23H15N5O4/c1-32-17-10-7-14(8-11-17)22(29)20-21-23(27(26-20)15-5-3-2-4-6-15)25-19-13-16(28(30)31)9-12-18(19)24-21/h2-13H,1H3