2-(4-nitrophenyl)-1H-pyrrolo[3,2-b]quinoxaline

Systemtic Name: 2-(4-nitrophenyl)-1H-pyrrolo[3,2-b]quinoxaline Openeye Name: 2-(4-nitrophenyl)-1H-pyrrolo[3,2-b]quinoxaline CAS Name: 2-(4-nitrophenyl)-1H-pyrrolo[3,2-b]quinoxaline IUPAC Name: 2-(4-nitrophenyl)-1H-pyrrolo[3,2-b]quinoxaline Traditional Name: 2-(4-nitrophenyl)-1H-pyrrolo[3,2-b]quinoxaline Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=C(NC3=N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=C(NC3=N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O2/c21-20(22)11-7-5-10(6-8-11)14-9-15-16(19-14)18-13-4-2-1-3-12(13)17-15/h1-9H,(H,18,19)