1-[2-(3-methyl-4-nitro-phenoxy)propanoylamino]-3-propyl-urea

Systemtic Name: 1-[2-(3-methyl-4-nitro-phenoxy)propanoylamino]-3-propyl-urea Openeye Name: 1-[2-(3-methyl-4-nitro-phenoxy)propanoylamino]-3-propyl-urea CAS Name: 1-[[2-(3-methyl-4-nitrophenoxy)-1-oxopropyl]amino]-3-propylurea IUPAC Name: 1-[2-(3-methyl-4-nitrophenoxy)propanoylamino]-3-propylurea Traditional Name: 1-[2-(3-methyl-4-nitro-phenoxy)propanoylamino]-3-propyl-urea Formula: C14H20N4O5 MolecularWeight: 324.3324

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NNC(=O)C(C)OC1=CC(=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CCCNC(=O)NNC(=O)C(C)OC1=CC(=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C14H20N4O5/c1-4-7-15-14(20)17-16-13(19)10(3)23-11-5-6-12(18(21)22)9(2)8-11/h5-6,8,10H,4,7H2,1-3H3,(H,16,19)(H2,15,17,20)