N-[2-(5-nitroindol-1-yl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-[2-(5-nitroindol-1-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-(5-nitroindol-1-yl)-2-oxo-ethyl]acetamide CAS Name: N-[2-(5-nitro-1-indolyl)-2-oxoethyl]acetamide IUPAC Name: N-[2-(5-nitroindol-1-yl)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(5-nitroindol-1-yl)ethyl]acetamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC(=O)N1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4/c1-8(16)13-7-12(17)14-5-4-9-6-10(15(18)19)2-3-11(9)14/h2-6H,7H2,1H3,(H,13,16)