4-nitro-6-phenyl-2-(phenylmethyl)-1,3-diazabicyclo[3.1.0]hex-3-ene

Systemtic Name: 4-nitro-6-phenyl-2-(phenylmethyl)-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 2-benzyl-4-nitro-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 4-nitro-6-phenyl-2-(phenylmethyl)-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 2-benzyl-4-nitro-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 2-benzyl-4-nitro-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:

C1=CC=C(C=C1)CC2N=C(C3N2C3C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2N=C(C3N2C3C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O2/c21-20(22)17-16-15(13-9-5-2-6-10-13)19(16)14(18-17)11-12-7-3-1-4-8-12/h1-10,14-16H,11H2