1-(4-methoxy-2-nitro-phenyl)-3-phenyl-urea

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-3-phenyl-urea Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-3-phenyl-urea CAS Name: 1-(4-methoxy-2-nitrophenyl)-3-phenylurea IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-3-phenylurea Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-3-phenyl-urea Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-21-11-7-8-12(13(9-11)17(19)20)16-14(18)15-10-5-3-2-4-6-10/h2-9H,1H3,(H2,15,16,18)