N-methyl-N-(1,3,3-trimethyl-6-nitro-2-oxidanylidene-indol-5-yl)ethanamide

Systemtic Name: N-methyl-N-(1,3,3-trimethyl-6-nitro-2-oxidanylidene-indol-5-yl)ethanamide Openeye Name: N-methyl-N-(1,3,3-trimethyl-6-nitro-2-oxo-indolin-5-yl)acetamide CAS Name: N-methyl-N-(1,3,3-trimethyl-6-nitro-2-oxo-5-indolyl)acetamide IUPAC Name: N-methyl-N-(1,3,3-trimethyl-6-nitro-2-oxoindol-5-yl)acetamide Traditional Name: N-(2-keto-1,3,3-trimethyl-6-nitro-indolin-5-yl)-N-methyl-acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=C2C(=C1)C(C(=O)N2C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)C1=C(C=C2C(=C1)C(C(=O)N2C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c1-8(18)15(4)11-6-9-10(7-12(11)17(20)21)16(5)13(19)14(9,2)3/h6-7H,1-5H3