2,7-bis(chloranyl)-5-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 2,7-bis(chloranyl)-5-nitro-1H-indole-3-carbaldehyde Openeye Name: 2,7-dichloro-5-nitro-1H-indole-3-carbaldehyde CAS Name: 2,7-dichloro-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2,7-dichloro-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 2,7-dichloro-5-nitro-1H-indole-3-carbaldehyde Formula: C9H4Cl2N2O3 MolecularWeight: 259.04566

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C(NC2=C1Cl)Cl)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C(NC2=C1Cl)Cl)C=O)[N+](=O)[O-]

InChI

InChI=1S/C9H4Cl2N2O3/c10-7-2-4(13(15)16)1-5-6(3-14)9(11)12-8(5)7/h1-3,12H