1-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-(2-methyl-5-nitro-phenyl)urea

Systemtic Name: 1-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-(2-methyl-5-nitro-phenyl)urea Openeye Name: 1-(2-methyl-5-nitro-phenyl)-3-[5-methyl-2-(p-tolylazo)phenyl]urea CAS Name: 1-[5-methyl-2-(4-methylphenyl)azophenyl]-3-(2-methyl-5-nitrophenyl)urea IUPAC Name: 1-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-(2-methyl-5-nitrophenyl)urea Traditional Name: 1-(2-methyl-5-nitro-phenyl)-3-[5-methyl-2-(p-tolylazo)phenyl]urea Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C)NC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C)NC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H21N5O3/c1-14-4-8-17(9-5-14)25-26-19-11-6-15(2)12-21(19)24-22(28)23-20-13-18(27(29)30)10-7-16(20)3/h4-13H,1-3H3,(H2,23,24,28)