N-[2-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(5-nitro-2-oxo-indolin-6-yl)amino]ethyl]acetamide CAS Name: N-[2-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]acetamide IUPAC Name: N-[2-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(2-keto-5-nitro-indolin-6-yl)amino]ethyl]acetamide Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCNC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O4/c1-7(17)13-2-3-14-10-6-9-8(5-12(18)15-9)4-11(10)16(19)20/h4,6,14H,2-3,5H2,1H3,(H,13,17)(H,15,18)