1-(6-azanyl-5-nitro-indol-1-yl)ethanone

Systemtic Name: 1-(6-azanyl-5-nitro-indol-1-yl)ethanone Openeye Name: 1-(6-amino-5-nitro-indol-1-yl)ethanone CAS Name: 1-(6-amino-5-nitro-1-indolyl)ethanone IUPAC Name: 1-(6-amino-5-nitroindol-1-yl)ethanone Traditional Name: 1-(6-amino-5-nitro-indol-1-yl)ethanone Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC(=C(C=C21)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C=CC2=CC(=C(C=C21)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3/c1-6(14)12-3-2-7-4-10(13(15)16)8(11)5-9(7)12/h2-5H,11H2,1H3