1-(4-methylphenyl)-8-nitro-3,4-dihydropyrazino[1,2-b]indazole

Systemtic Name: 1-(4-methylphenyl)-8-nitro-3,4-dihydropyrazino[1,2-b]indazole Openeye Name: 8-nitro-1-(p-tolyl)-3,4-dihydropyrazino[1,2-b]indazole CAS Name: 1-(4-methylphenyl)-8-nitro-3,4-dihydropyrazino[1,2-b]indazole IUPAC Name: 1-(4-methylphenyl)-8-nitro-3,4-dihydropyrazino[1,2-b]indazole Traditional Name: 8-nitro-1-(p-tolyl)-3,4-dihydropyrazin[1,2-b]indazole Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCCN3C2=C4C=CC(=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCCN3C2=C4C=CC(=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O2/c1-11-2-4-12(5-3-11)16-17-14-7-6-13(21(22)23)10-15(14)19-20(17)9-8-18-16/h2-7,10H,8-9H2,1H3