2-(2,2-dimethylchromen-6-yl)-1-(3,5-dimethylphenyl)-1-(4-nitrophenyl)guanidine

Systemtic Name: 2-(2,2-dimethylchromen-6-yl)-1-(3,5-dimethylphenyl)-1-(4-nitrophenyl)guanidine Openeye Name: 2-(2,2-dimethylchromen-6-yl)-1-(3,5-dimethylphenyl)-1-(4-nitrophenyl)guanidine CAS Name: 2-(2,2-dimethyl-1-benzopyran-6-yl)-1-(3,5-dimethylphenyl)-1-(4-nitrophenyl)guanidine IUPAC Name: 2-(2,2-dimethylchromen-6-yl)-1-(3,5-dimethylphenyl)-1-(4-nitrophenyl)guanidine Traditional Name: 2-(2,2-dimethylchromen-6-yl)-1-(3,5-dimethylphenyl)-1-(4-nitrophenyl)guanidine Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-17-13-18(2)15-23(14-17)29(21-6-8-22(9-7-21)30(31)32)25(27)28-20-5-10-24-19(16-20)11-12-26(3,4)33-24/h5-16H,1-4H3,(H2,27,28)