N-(3,3-dimethyl-5-nitro-2-oxidanylidene-1H-indol-6-yl)ethanamide

Systemtic Name: N-(3,3-dimethyl-5-nitro-2-oxidanylidene-1H-indol-6-yl)ethanamide Openeye Name: N-(3,3-dimethyl-5-nitro-2-oxo-indolin-6-yl)acetamide CAS Name: N-(3,3-dimethyl-5-nitro-2-oxo-1H-indol-6-yl)acetamide IUPAC Name: N-(3,3-dimethyl-5-nitro-2-oxo-1H-indol-6-yl)acetamide Traditional Name: N-(2-keto-3,3-dimethyl-5-nitro-indolin-6-yl)acetamide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)NC(=O)C2(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)NC(=O)C2(C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O4/c1-6(16)13-9-5-8-7(4-10(9)15(18)19)12(2,3)11(17)14-8/h4-5H,1-3H3,(H,13,16)(H,14,17)