5-nitro-2-(4-phenylphenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-nitro-2-(4-phenylphenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-nitro-2-(4-phenylphenyl)-1H-indole-3-carbaldehyde CAS Name: 5-nitro-2-(4-phenylphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-nitro-2-(4-phenylphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-nitro-2-(4-phenylphenyl)-1H-indole-3-carbaldehyde Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)[N+](=O)[O-])C=O

InChI

InChI=1S/C21H14N2O3/c24-13-19-18-12-17(23(25)26)10-11-20(18)22-21(19)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,22H