1-[2-nitroso-3-(oxidanylamino)indol-1-yl]ethanone

Systemtic Name: 1-[2-nitroso-3-(oxidanylamino)indol-1-yl]ethanone Openeye Name: 1-[3-(hydroxyamino)-2-nitroso-indol-1-yl]ethanone CAS Name: 1-[3-(hydroxyamino)-2-nitroso-1-indolyl]ethanone IUPAC Name: 1-[3-(hydroxyamino)-2-nitrosoindol-1-yl]ethanone Traditional Name: 1-[3-(hydroxyamino)-2-nitroso-indol-1-yl]ethanone Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1N=O)NO

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1N=O)NO

InChI

InChI=1S/C10H9N3O3/c1-6(14)13-8-5-3-2-4-7(8)9(11-15)10(13)12-16/h2-5,11,15H,1H3