1-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]urea Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-24-15-8-12(9-18-19-16(17)21)4-7-14(15)25-10-11-2-5-13(6-3-11)20(22)23/h2-9H,10H2,1H3,(H3,17,19,21)/b18-9+