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

Systemtic Name: 1-[(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]benzylidene]amino]urea Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)N)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)N)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6/c1-25-16-10-12(11-19-20-17(18)22)2-7-15(16)27-9-8-26-14-5-3-13(4-6-14)21(23)24/h2-7,10-11H,8-9H2,1H3,(H3,18,20,22)/b19-11+