1-[2-[(2-methoxy-4-nitro-phenyl)amino]ethyl]urea

Systemtic Name: 1-[2-[(2-methoxy-4-nitro-phenyl)amino]ethyl]urea Openeye Name: 2-(2-methoxy-4-nitro-anilino)ethylurea CAS Name: 2-(2-methoxy-4-nitroanilino)ethylurea IUPAC Name: 2-(2-methoxy-4-nitroanilino)ethylurea Traditional Name: 2-(2-methoxy-4-nitro-anilino)ethylurea Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O4/c1-18-9-6-7(14(16)17)2-3-8(9)12-4-5-13-10(11)15/h2-3,6,12H,4-5H2,1H3,(H3,11,13,15)