(1R,8S)-8-methyl-1-(4-nitrophenyl)-2,8-dihydro-1H-azeto[2,1-b]quinazoline

Systemtic Name: (1R,8S)-8-methyl-1-(4-nitrophenyl)-2,8-dihydro-1H-azeto[2,1-b]quinazoline Openeye Name: (1R,8S)-8-methyl-1-(4-nitrophenyl)-2,8-dihydro-1H-azeto[2,1-b]quinazoline CAS Name: (1R,8S)-8-methyl-1-(4-nitrophenyl)-2,8-dihydro-1H-azeto[2,1-b]quinazoline IUPAC Name: (1R,8S)-8-methyl-1-(4-nitrophenyl)-2,8-dihydro-1H-azeto[2,1-b]quinazoline Traditional Name: (1R,8S)-8-methyl-1-(4-nitrophenyl)-2,8-dihydro-1H-azeto[2,1-b]quinazoline Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N=C3N1C(C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1C2=CC=CC=C2N=C3N1[C@H](C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O2/c1-11-14-4-2-3-5-15(14)18-17-10-16(19(11)17)12-6-8-13(9-7-12)20(21)22/h2-9,11,16H,10H2,1H3/t11-,16+/m0/s1