methyl N-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]carbamate CAS Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]carbamate Traditional Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitro-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=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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