(6S)-2-methyl-4-(4-nitrophenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene

Systemtic Name: (6S)-2-methyl-4-(4-nitrophenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: (6S)-2-methyl-4-(4-nitrophenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: (6S)-2-methyl-4-(4-nitrophenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: (6S)-2-methyl-4-(4-nitrophenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: (6S)-2-methyl-4-(4-nitrophenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1N=C(C2N1C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1N=C(C2N1[C@H]2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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