2-(2,2-dimethylchromen-6-yl)-1-(4-methylphenyl)-1-(4-nitrophenyl)guanidine

Systemtic Name: 2-(2,2-dimethylchromen-6-yl)-1-(4-methylphenyl)-1-(4-nitrophenyl)guanidine Openeye Name: 2-(2,2-dimethylchromen-6-yl)-1-(4-nitrophenyl)-1-(p-tolyl)guanidine CAS Name: 2-(2,2-dimethyl-1-benzopyran-6-yl)-1-(4-methylphenyl)-1-(4-nitrophenyl)guanidine IUPAC Name: 2-(2,2-dimethylchromen-6-yl)-1-(4-methylphenyl)-1-(4-nitrophenyl)guanidine Traditional Name: 2-(2,2-dimethylchromen-6-yl)-1-(4-nitrophenyl)-1-(p-tolyl)guanidine Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)[N+](=O)[O-])C(=NC3=CC4=C(C=C3)OC(C=C4)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)[N+](=O)[O-])C(=NC3=CC4=C(C=C3)OC(C=C4)(C)C)N

InChI

InChI=1S/C25H24N4O3/c1-17-4-7-20(8-5-17)28(21-9-11-22(12-10-21)29(30)31)24(26)27-19-6-13-23-18(16-19)14-15-25(2,3)32-23/h4-16H,1-3H3,(H2,26,27)