N-(diphenylmethyl)-2-nitro-5-pyrrolidin-1-yl-aniline

Systemtic Name: N-(diphenylmethyl)-2-nitro-5-pyrrolidin-1-yl-aniline Openeye Name: N-benzhydryl-2-nitro-5-pyrrolidin-1-yl-aniline CAS Name: N-(diphenylmethyl)-2-nitro-5-(1-pyrrolidinyl)aniline IUPAC Name: N-benzhydryl-2-nitro-5-pyrrolidin-1-ylaniline Traditional Name: benzhydryl-(2-nitro-5-pyrrolidino-phenyl)amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-26(28)22-14-13-20(25-15-7-8-16-25)17-21(22)24-23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-14,17,23-24H,7-8,15-16H2