4-(2,6-diethylphenyl)imino-1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)-1,3-diazetidin-2-one

Systemtic Name: 4-(2,6-diethylphenyl)imino-1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)-1,3-diazetidin-2-one Openeye Name: 4-(2,6-diethylphenyl)imino-1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)-1,3-diazetidin-2-one CAS Name: 4-(2,6-diethylphenyl)imino-1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)-1,3-diazetidin-2-one IUPAC Name: 4-(2,6-diethylphenyl)imino-1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)-1,3-diazetidin-2-one Traditional Name: 4-(2,6-diethylphenyl)imino-1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)-1,3-diazetidin-2-one Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=C2N(C(=O)N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=C2N(C(=O)N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H27N5O3/c1-5-18-8-7-9-19(6-2)24(18)27-25-29(21-12-10-20(11-13-21)28(3)4)26(32)30(25)22-14-16-23(17-15-22)31(33)34/h7-17H,5-6H2,1-4H3