1-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]urea Openeye Name: [(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]urea CAS Name: [(E)-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]urea Traditional Name: [(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]urea Formula: C14H13N5O5 MolecularWeight: 331.28352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)N)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)N)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O5/c1-23-12-6-9(7-17-18-14(15)20)2-4-11(12)24-13-5-3-10(8-16-13)19(21)22/h2-8H,1H3,(H3,15,18,20)/b17-7+