2-[4,6-bis(chloranyl)-2-nitro-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[4,6-bis(chloranyl)-2-nitro-1H-indol-3-yl]ethanoic acid Openeye Name: 2-(4,6-dichloro-2-nitro-1H-indol-3-yl)acetic acid CAS Name: 2-(4,6-dichloro-2-nitro-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4,6-dichloro-2-nitro-1H-indol-3-yl)acetic acid Traditional Name: 2-(4,6-dichloro-2-nitro-1H-indol-3-yl)acetic acid Formula: C10H6Cl2N2O4 MolecularWeight: 289.07164

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)C(=C(N2)[N+](=O)[O-])CC(=O)O)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)C(=C(N2)[N+](=O)[O-])CC(=O)O)Cl

InChI

InChI=1S/C10H6Cl2N2O4/c11-4-1-6(12)9-5(3-8(15)16)10(14(17)18)13-7(9)2-4/h1-2,13H,3H2,(H,15,16)