benzoic acid; bis(4-chlorophenyl)lead; diphenyllead; 3-nitrobenzoic acid

Systemtic Name: benzoic acid; bis(4-chlorophenyl)lead; diphenyllead; 3-nitrobenzoic acid Openeye Name: benzoic acid; bis(4-chlorophenyl)lead; diphenyllead; 3-nitrobenzoic acid CAS Name: benzoic acid; bis(4-chlorophenyl)lead; diphenyllead; 3-nitrobenzoic acid IUPAC Name: benzoic acid; bis(4-chlorophenyl)lead; diphenyllead; 3-nitrobenzoic acid Traditional Name: benzoic acid; bis(4-chlorophenyl)lead; diphenyllead; 3-nitrobenzoic acid Formula: C52H40Cl2N2O12Pb2 MolecularWeight: 1370.1862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)[Pb]C2=CC=CC=C2.C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O.C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O.C1=CC(=CC=C1Cl)[Pb]C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)[Pb]C2=CC=CC=C2.C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O.C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O.C1=CC(=CC=C1Cl)[Pb]C2=CC=C(C=C2)Cl

InChI

InChI=1S/2C7H5NO4.2C7H6O2.2C6H4Cl.2C6H5.2Pb/c2*9-7(10)5-2-1-3-6(4-5)8(11)12;2*8-7(9)6-4-2-1-3-5-6;2*7-6-4-2-1-3-5-6;2*1-2-4-6-5-3-1;;/h2*1-4H,(H,9,10);2*1-5H,(H,8,9);2*2-5H;2*1-5H;;