1-(1,3-benzodioxol-5-yl)-3-[2-(4-nitrophenoxy)ethanoylamino]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-nitrophenoxy)ethanoylamino]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(4-nitrophenoxy)acetyl]amino]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(4-nitrophenoxy)acetyl]amino]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(4-nitrophenoxy)acetyl]amino]urea Formula: C16H14N4O7 MolecularWeight: 374.30496

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O7/c21-15(8-25-12-4-2-11(3-5-12)20(23)24)18-19-16(22)17-10-1-6-13-14(7-10)27-9-26-13/h1-7H,8-9H2,(H,18,21)(H2,17,19,22)