1,1'-biphenyl; indolizin-1-yl 2-nitrobenzoate

Systemtic Name: 1,1'-biphenyl; indolizin-1-yl 2-nitrobenzoate Openeye Name: biphenyl; indolizin-1-yl 2-nitrobenzoate CAS Name: 1,1'-biphenyl; 2-nitrobenzoic acid 1-indolizinyl ester IUPAC Name: 1,1'-biphenyl; indolizin-1-yl 2-nitrobenzoate Traditional Name: biphenyl; 2-nitrobenzoic acid indolizin-1-yl ester Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C(=C1)C(=O)OC2=C3C=CC=CN3C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C(=C1)C(=O)OC2=C3C=CC=CN3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O4.C12H10/c18-15(11-5-1-2-6-12(11)17(19)20)21-14-8-10-16-9-4-3-7-13(14)16;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H;1-10H