1-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[4-(2,4-dinitrophenoxy)benzylidene]amino]-3-(o-tolyl)urea Formula: C21H17N5O6 MolecularWeight: 435.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O6/c1-14-4-2-3-5-18(14)23-21(27)24-22-13-15-6-9-17(10-7-15)32-20-11-8-16(25(28)29)12-19(20)26(30)31/h2-13H,1H3,(H2,23,24,27)