2-(2-methylphenyl)-5-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 2-(2-methylphenyl)-5-nitro-1H-indole-3-carbaldehyde Openeye Name: 5-nitro-2-(o-tolyl)-1H-indole-3-carbaldehyde CAS Name: 2-(2-methylphenyl)-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-(2-methylphenyl)-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 5-nitro-2-(o-tolyl)-1H-indole-3-carbaldehyde Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H12N2O3/c1-10-4-2-3-5-12(10)16-14(9-19)13-8-11(18(20)21)6-7-15(13)17-16/h2-9,17H,1H3