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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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