bis(2-azanyl-4-chloranyl-5-nitro-phenyl) benzene-1,3-dicarboxylate

Systemtic Name: bis(2-azanyl-4-chloranyl-5-nitro-phenyl) benzene-1,3-dicarboxylate Openeye Name: bis(2-amino-4-chloro-5-nitro-phenyl) benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid bis(2-amino-4-chloro-5-nitrophenyl) ester IUPAC Name: bis(2-amino-4-chloro-5-nitrophenyl) benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid bis(2-amino-4-chloro-5-nitro-phenyl) ester Formula: C20H12Cl2N4O8 MolecularWeight: 507.23728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)OC2=CC(=C(C=C2N)Cl)[N+](=O)[O-])C(=O)OC3=CC(=C(C=C3N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)OC2=CC(=C(C=C2N)Cl)[N+](=O)[O-])C(=O)OC3=CC(=C(C=C3N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12Cl2N4O8/c21-11-5-13(23)17(7-15(11)25(29)30)33-19(27)9-2-1-3-10(4-9)20(28)34-18-8-16(26(31)32)12(22)6-14(18)24/h1-8H,23-24H2