2-(2-bromophenyl)-1-(4-methylphenyl)-3-(4-nitrophenyl)guanidine

Systemtic Name: 2-(2-bromophenyl)-1-(4-methylphenyl)-3-(4-nitrophenyl)guanidine Openeye Name: 2-(2-bromophenyl)-1-(4-nitrophenyl)-3-(p-tolyl)guanidine CAS Name: 2-(2-bromophenyl)-1-(4-methylphenyl)-3-(4-nitrophenyl)guanidine IUPAC Name: 2-(2-bromophenyl)-1-(4-methylphenyl)-3-(4-nitrophenyl)guanidine Traditional Name: 2-(2-bromophenyl)-1-(4-nitrophenyl)-3-(p-tolyl)guanidine Formula: C20H17BrN4O2 MolecularWeight: 425.27858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=CC=CC=C2Br)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=CC=CC=C2Br)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17BrN4O2/c1-14-6-8-15(9-7-14)22-20(24-19-5-3-2-4-18(19)21)23-16-10-12-17(13-11-16)25(26)27/h2-13H,1H3,(H2,22,23,24)