1-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]-3-phenyl-urea

Systemtic Name: 1-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]-3-phenyl-urea Openeye Name: 1-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]-3-phenyl-urea CAS Name: 1-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]-3-phenylurea Traditional Name: 1-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]-3-phenyl-urea Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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