1-nitro-2-(1,2,2-triphenylethyl)benzene

Systemtic Name: 1-nitro-2-(1,2,2-triphenylethyl)benzene Openeye Name: 1-nitro-2-(1,2,2-triphenylethyl)benzene CAS Name: 1-nitro-2-(1,2,2-triphenylethyl)benzene IUPAC Name: 1-nitro-2-(1,2,2-triphenylethyl)benzene Traditional Name: 1-nitro-2-(1,2,2-triphenylethyl)benzene Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO2/c28-27(29)24-19-11-10-18-23(24)26(22-16-8-3-9-17-22)25(20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-19,25-26H