(2-phenyl-1H-indol-3-yl) 4-nitrobenzoate

Systemtic Name: (2-phenyl-1H-indol-3-yl) 4-nitrobenzoate Openeye Name: (2-phenyl-1H-indol-3-yl) 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid (2-phenyl-1H-indol-3-yl) ester IUPAC Name: (2-phenyl-1H-indol-3-yl) 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid (2-phenyl-1H-indol-3-yl) ester Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O4/c24-21(15-10-12-16(13-11-15)23(25)26)27-20-17-8-4-5-9-18(17)22-19(20)14-6-2-1-3-7-14/h1-13,22H