1-[1-(diphenylmethyl)oxyethyl]-4-nitro-benzene

Systemtic Name: 1-[1-(diphenylmethyl)oxyethyl]-4-nitro-benzene Openeye Name: 1-(1-benzhydryloxyethyl)-4-nitro-benzene CAS Name: 1-[1-(diphenylmethyl)oxyethyl]-4-nitrobenzene IUPAC Name: 1-(1-benzhydryloxyethyl)-4-nitrobenzene Traditional Name: 1-(1-benzhydryloxyethyl)-4-nitro-benzene Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3/c1-16(17-12-14-20(15-13-17)22(23)24)25-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,21H,1H3