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

Systemtic Name: 1-[2-(4-nitrophenoxy)ethanoylamino]-3-propyl-urea Openeye Name: 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-propyl-urea CAS Name: 1-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-3-propylurea IUPAC Name: 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-propylurea Traditional Name: 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-propyl-urea Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O5/c1-2-7-13-12(18)15-14-11(17)8-21-10-5-3-9(4-6-10)16(19)20/h3-6H,2,7-8H2,1H3,(H,14,17)(H2,13,15,18)