ethyl N-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]carbamate Openeye Name: ethyl N-[(E)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]carbamic acid ethyl ester Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=C(C=C1)OC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N/N=C/C1=CC(=C(C=C1)OC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5/c1-2-24-16(21)19-18-10-11-7-8-15(13(9-11)20(22)23)25-14-6-4-3-5-12(14)17/h3-10H,2H2,1H3,(H,19,21)/b18-10+