4-nitro-N-phenyl-N'-(phenylmethyl)benzenecarboximidamide

Systemtic Name: 4-nitro-N-phenyl-N'-(phenylmethyl)benzenecarboximidamide Openeye Name: N'-benzyl-4-nitro-N-phenyl-benzamidine CAS Name: 4-nitro-N-phenyl-N'-(phenylmethyl)benzenecarboximidamide IUPAC Name: N'-benzyl-4-nitro-N-phenylbenzenecarboximidamide Traditional Name: N'-benzyl-4-nitro-N-phenyl-benzamidine Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c24-23(25)19-13-11-17(12-14-19)20(22-18-9-5-2-6-10-18)21-15-16-7-3-1-4-8-16/h1-14H,15H2,(H,21,22)