1-(diphenylmethyl)-3-nitro-azetidine

Systemtic Name: 1-(diphenylmethyl)-3-nitro-azetidine Openeye Name: 1-benzhydryl-3-nitro-azetidine CAS Name: 1-(diphenylmethyl)-3-nitroazetidine IUPAC Name: 1-benzhydryl-3-nitroazetidine Traditional Name: 1-benzhydryl-3-nitro-azetidine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c19-18(20)15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2