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

Systemtic Name: 2-(4-tert-butylphenyl)-5-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-(4-tert-butylphenyl)-5-nitro-1H-indole-3-carbaldehyde CAS Name: 2-(4-tert-butylphenyl)-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-tert-butylphenyl)-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-(4-tert-butylphenyl)-5-nitro-1H-indole-3-carbaldehyde Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H18N2O3/c1-19(2,3)13-6-4-12(5-7-13)18-16(11-22)15-10-14(21(23)24)8-9-17(15)20-18/h4-11,20H,1-3H3