2-[5,6-bis(chloranyl)-4-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoic acid

Systemtic Name: 2-[5,6-bis(chloranyl)-4-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoic acid Openeye Name: 2-(5,6-dichloro-4-nitro-2-oxo-indolin-3-yl)acetic acid CAS Name: 2-(5,6-dichloro-4-nitro-2-oxo-1,3-dihydroindol-3-yl)acetic acid IUPAC Name: 2-(5,6-dichloro-4-nitro-2-oxo-1,3-dihydroindol-3-yl)acetic acid Traditional Name: 2-(5,6-dichloro-2-keto-4-nitro-indolin-3-yl)acetic acid Formula: C10H6Cl2N2O5 MolecularWeight: 305.07104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl2N2O5/c11-4-2-5-7(9(8(4)12)14(18)19)3(1-6(15)16)10(17)13-5/h2-3H,1H2,(H,13,17)(H,15,16)