methyl 2-[[5-(2-chloranyl-4-nitro-phenoxy)-2-nitro-phenyl]-ethanoyl-amino]propanoate

Systemtic Name: methyl 2-[[5-(2-chloranyl-4-nitro-phenoxy)-2-nitro-phenyl]-ethanoyl-amino]propanoate Openeye Name: methyl 2-[N-acetyl-5-(2-chloro-4-nitro-phenoxy)-2-nitro-anilino]propanoate CAS Name: 2-[N-acetyl-5-(2-chloro-4-nitrophenoxy)-2-nitroanilino]propanoic acid methyl ester IUPAC Name: methyl 2-[N-acetyl-5-(2-chloro-4-nitrophenoxy)-2-nitroanilino]propanoate Traditional Name: 2-[N-acetyl-5-(2-chloro-4-nitro-phenoxy)-2-nitro-anilino]propionic acid methyl ester Formula: C18H16ClN3O8 MolecularWeight: 437.78794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O8/c1-10(18(24)29-3)20(11(2)23)16-9-13(5-6-15(16)22(27)28)30-17-7-4-12(21(25)26)8-14(17)19/h4-10H,1-3H3