N,N-dimethyl-2-[methyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N,N-dimethyl-2-[methyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N,N-dimethyl-2-[methyl-[2-(5-nitroindolin-1-yl)-2-oxo-ethyl]amino]acetamide CAS Name: N,N-dimethyl-2-[methyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]acetamide IUPAC Name: N,N-dimethyl-2-[methyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(5-nitroindolin-1-yl)ethyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O4/c1-16(2)14(20)9-17(3)10-15(21)18-7-6-11-8-12(19(22)23)4-5-13(11)18/h4-5,8H,6-7,9-10H2,1-3H3