1-[(Z)-[2-(2,4-dinitrophenoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[2-(2,4-dinitrophenoxy)phenyl]methylideneamino]urea Openeye Name: [(Z)-[2-(2,4-dinitrophenoxy)phenyl]methyleneamino]urea CAS Name: [(Z)-[2-(2,4-dinitrophenoxy)phenyl]methylideneamino]urea IUPAC Name: [(Z)-[2-(2,4-dinitrophenoxy)phenyl]methylideneamino]urea Traditional Name: [(Z)-[2-(2,4-dinitrophenoxy)benzylidene]amino]urea Formula: C14H11N5O6 MolecularWeight: 345.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O6/c15-14(20)17-16-8-9-3-1-2-4-12(9)25-13-6-5-10(18(21)22)7-11(13)19(23)24/h1-8H,(H3,15,17,20)/b16-8-