1-(3,4-dimethylphenyl)-3-[2-(4-nitrophenoxy)ethanoylamino]urea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-(4-nitrophenoxy)ethanoylamino]urea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]urea CAS Name: 1-(3,4-dimethylphenyl)-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]urea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]urea Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N4O5/c1-11-3-4-13(9-12(11)2)18-17(23)20-19-16(22)10-26-15-7-5-14(6-8-15)21(24)25/h3-9H,10H2,1-2H3,(H,19,22)(H2,18,20,23)