N-(2-hydroxyethyl)-2-(5-nitro-2-oxidanylidene-3H-indol-1-yl)ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(5-nitro-2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(5-nitro-2-oxo-indolin-1-yl)acetamide CAS Name: N-(2-hydroxyethyl)-2-(5-nitro-2-oxo-3H-indol-1-yl)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(5-nitro-2-oxo-3H-indol-1-yl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(2-keto-5-nitro-indolin-1-yl)acetamide Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC(=O)NCCO

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC(=O)NCCO

InChI

InChI=1S/C12H13N3O5/c16-4-3-13-11(17)7-14-10-2-1-9(15(19)20)5-8(10)6-12(14)18/h1-2,5,16H,3-4,6-7H2,(H,13,17)