1-[2-(3-methylphenoxy)ethanoylamino]-3-(3-nitrophenyl)urea

Systemtic Name: 1-[2-(3-methylphenoxy)ethanoylamino]-3-(3-nitrophenyl)urea Openeye Name: 1-[[2-(3-methylphenoxy)acetyl]amino]-3-(3-nitrophenyl)urea CAS Name: 1-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-3-(3-nitrophenyl)urea IUPAC Name: 1-[[2-(3-methylphenoxy)acetyl]amino]-3-(3-nitrophenyl)urea Traditional Name: 1-[[2-(3-methylphenoxy)acetyl]amino]-3-(3-nitrophenyl)urea Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O5/c1-11-4-2-7-14(8-11)25-10-15(21)18-19-16(22)17-12-5-3-6-13(9-12)20(23)24/h2-9H,10H2,1H3,(H,18,21)(H2,17,19,22)