methyl N-[[4-(4-chloranylphenoxy)-3-nitro-phenyl]amino]carbamate

Systemtic Name: methyl N-[[4-(4-chloranylphenoxy)-3-nitro-phenyl]amino]carbamate Openeye Name: methyl N-[4-(4-chlorophenoxy)-3-nitro-anilino]carbamate CAS Name: N-[4-(4-chlorophenoxy)-3-nitroanilino]carbamic acid methyl ester IUPAC Name: methyl N-[4-(4-chlorophenoxy)-3-nitroanilino]carbamate Traditional Name: N-[4-(4-chlorophenoxy)-3-nitro-anilino]carbamic acid methyl ester Formula: C14H12ClN3O5 MolecularWeight: 337.71518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)NNC1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O5/c1-22-14(19)17-16-10-4-7-13(12(8-10)18(20)21)23-11-5-2-9(15)3-6-11/h2-8,16H,1H3,(H,17,19)