1-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-(3-nitrophenyl)urea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

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