1-[(E)-[4-(4-nitrophenoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[4-(4-nitrophenoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[4-(4-nitrophenoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[4-(4-nitrophenoxy)phenyl]methylideneamino]urea IUPAC Name: [(E)-[4-(4-nitrophenoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[4-(4-nitrophenoxy)benzylidene]amino]urea Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c15-14(19)17-16-9-10-1-5-12(6-2-10)22-13-7-3-11(4-8-13)18(20)21/h1-9H,(H3,15,17,19)/b16-9+