N-(2-hydroxyethyl)-2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(5-nitro-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-(2-hydroxyethyl)-2-(5-nitro-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(5-nitro-2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(2,3-diketo-5-nitro-indolin-1-yl)-N-(2-hydroxyethyl)acetamide Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC(=O)NCCO

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC(=O)NCCO

InChI

InChI=1S/C12H11N3O6/c16-4-3-13-10(17)6-14-9-2-1-7(15(20)21)5-8(9)11(18)12(14)19/h1-2,5,16H,3-4,6H2,(H,13,17)