1-[(Z)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]urea Openeye Name: [(Z)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]urea CAS Name: [(Z)-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]urea IUPAC Name: [(Z)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]urea Traditional Name: [(Z)-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]urea Formula: C13H11N5O4 MolecularWeight: 301.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)N)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O4/c14-13(19)17-16-7-9-1-4-11(5-2-9)22-12-6-3-10(8-15-12)18(20)21/h1-8H,(H3,14,17,19)/b16-7-