N'-cyclohexyl-4-nitro-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-cyclohexyl-4-nitro-N-phenyl-benzenecarboximidamide Openeye Name: N'-cyclohexyl-4-nitro-N-phenyl-benzamidine CAS Name: N'-cyclohexyl-4-nitro-N-phenylbenzenecarboximidamide IUPAC Name: N'-cyclohexyl-4-nitro-N-phenylbenzenecarboximidamide Traditional Name: N'-cyclohexyl-4-nitro-N-phenyl-benzamidine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-22(24)18-13-11-15(12-14-18)19(20-16-7-3-1-4-8-16)21-17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17H,2,5-6,9-10H2,(H,20,21)