(4R)-7-methyl-4-(3-nitrophenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline

Systemtic Name: (4R)-7-methyl-4-(3-nitrophenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline Openeye Name: (4R)-7-methyl-4-(3-nitrophenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline CAS Name: (4R)-7-methyl-4-(3-nitrophenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline IUPAC Name: (4R)-7-methyl-4-(3-nitrophenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline Traditional Name: (4R)-7-methyl-4-(3-nitrophenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C=CC=C3C(N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N3C=CC=C3[C@H](N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O2/c1-12-7-8-16-15(10-12)19-18(17-6-3-9-20(16)17)13-4-2-5-14(11-13)21(22)23/h2-11,18-19H,1H3/t18-/m1/s1