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

Systemtic Name: 1-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C22H19N5O7 MolecularWeight: 465.41556

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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-])OC

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-])OC

InChI

InChI=1S/C22H19N5O7/c1-14-5-3-4-6-17(14)24-22(28)25-23-13-15-7-9-20(21(11-15)33-2)34-19-10-8-16(26(29)30)12-18(19)27(31)32/h3-13H,1-2H3,(H2,24,25,28)