1-[4-(4-nitrophenoxy)phenyl]-3-prop-2-enyl-urea

Systemtic Name: 1-[4-(4-nitrophenoxy)phenyl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[4-(4-nitrophenoxy)phenyl]urea CAS Name: 1-[4-(4-nitrophenoxy)phenyl]-3-prop-2-enylurea IUPAC Name: 1-[4-(4-nitrophenoxy)phenyl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[4-(4-nitrophenoxy)phenyl]urea Formula: C16H15N3O4 MolecularWeight: 313.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-2-11-17-16(20)18-12-3-7-14(8-4-12)23-15-9-5-13(6-10-15)19(21)22/h2-10H,1,11H2,(H2,17,18,20)