ethyl N-[(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-[4-(4-chloro-2-nitro-phenoxy)phenyl]methyleneamino]carbamate CAS Name: N-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]carbamate Traditional Name: N-[(Z)-[4-(4-chloro-2-nitro-phenoxy)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=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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