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

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(4-methoxy-2-nitro-phenyl)urea CAS Name: 1-(4-methoxy-2-nitrophenyl)-3-prop-2-enylurea IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(4-methoxy-2-nitro-phenyl)urea Formula: C11H13N3O4 MolecularWeight: 251.23862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-3-6-12-11(15)13-9-5-4-8(18-2)7-10(9)14(16)17/h3-5,7H,1,6H2,2H3,(H2,12,13,15)