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

Systemtic Name: methyl N-[(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-[4-(4-chloro-2-nitro-phenoxy)phenyl]methyleneamino]carbamate CAS Name: N-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]carbamate Traditional Name: N-[(Z)-[4-(4-chloro-2-nitro-phenoxy)benzylidene]amino]carbamic acid methyl ester Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O5/c1-23-15(20)18-17-9-10-2-5-12(6-3-10)24-14-7-4-11(16)8-13(14)19(21)22/h2-9H,1H3,(H,18,20)/b17-9-