1-[3-[(2,4-dinitrophenyl)amino]propoxy]urea

Systemtic Name: 1-[3-[(2,4-dinitrophenyl)amino]propoxy]urea Openeye Name: 3-(2,4-dinitroanilino)propoxyurea CAS Name: 3-(2,4-dinitroanilino)propoxyurea IUPAC Name: 3-(2,4-dinitroanilino)propoxyurea Traditional Name: 3-(2,4-dinitroanilino)propoxyurea Formula: C10H13N5O6 MolecularWeight: 299.24012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCONC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCONC(=O)N

InChI

InChI=1S/C10H13N5O6/c11-10(16)13-21-5-1-4-12-8-3-2-7(14(17)18)6-9(8)15(19)20/h2-3,6,12H,1,4-5H2,(H3,11,13,16)