1-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[3-[2-(4-nitrophenoxy)ethoxy]benzylidene]amino]urea Formula: C16H16N4O5 MolecularWeight: 344.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)[N+](=O)[O-])C=NNC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)N

InChI

InChI=1S/C16H16N4O5/c17-16(21)19-18-11-12-2-1-3-15(10-12)25-9-8-24-14-6-4-13(5-7-14)20(22)23/h1-7,10-11H,8-9H2,(H3,17,19,21)/b18-11+