1-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]urea Openeye Name: [(E)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]urea CAS Name: [(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]urea IUPAC Name: [(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]urea Traditional Name: [(E)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]urea Formula: C14H11ClN4O4 MolecularWeight: 334.71454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O4/c15-10-3-1-2-4-12(10)23-13-6-5-9(7-11(13)19(21)22)8-17-18-14(16)20/h1-8H,(H3,16,18,20)/b17-8+