2-nitro-N,N'-bis(phenylmethyl)propane-1,3-diimine

Systemtic Name: 2-nitro-N,N'-bis(phenylmethyl)propane-1,3-diimine Openeye Name: N,N'-dibenzyl-2-nitro-propane-1,3-diimine CAS Name: 2-nitro-N,N'-bis(phenylmethyl)propane-1,3-diimine IUPAC Name: N,N'-dibenzyl-2-nitropropane-1,3-diimine Traditional Name: benzyl-(3-benzylimino-2-nitro-propylidene)amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC(C=NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN=CC(C=NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O2/c21-20(22)17(13-18-11-15-7-3-1-4-8-15)14-19-12-16-9-5-2-6-10-16/h1-10,13-14,17H,11-12H2