1-(diphenylmethyl)-5-nitro-indole-3-carbaldehyde

Systemtic Name: 1-(diphenylmethyl)-5-nitro-indole-3-carbaldehyde Openeye Name: 1-benzhydryl-5-nitro-indole-3-carbaldehyde CAS Name: 1-(diphenylmethyl)-5-nitro-3-indolecarboxaldehyde IUPAC Name: 1-benzhydryl-5-nitroindole-3-carbaldehyde Traditional Name: 1-benzhydryl-5-nitro-indole-3-carbaldehyde Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C4=C3C=CC(=C4)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C4=C3C=CC(=C4)[N+](=O)[O-])C=O

InChI

InChI=1S/C22H16N2O3/c25-15-18-14-23(21-12-11-19(24(26)27)13-20(18)21)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15,22H