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

Systemtic Name: 1-(3-ethanoylphenyl)-3-(2-methoxy-4-nitro-phenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-(2-methoxy-4-nitro-phenyl)urea CAS Name: 1-(3-acetylphenyl)-3-(2-methoxy-4-nitrophenyl)urea IUPAC Name: 1-(3-acetylphenyl)-3-(2-methoxy-4-nitrophenyl)urea Traditional Name: 1-(3-acetylphenyl)-3-(2-methoxy-4-nitro-phenyl)urea Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-10(20)11-4-3-5-12(8-11)17-16(21)18-14-7-6-13(19(22)23)9-15(14)24-2/h3-9H,1-2H3,(H2,17,18,21)