7-methyl-5-nitro-3-(oxidanylamino)indol-2-one

Systemtic Name: 7-methyl-5-nitro-3-(oxidanylamino)indol-2-one Openeye Name: 3-(hydroxyamino)-7-methyl-5-nitro-indol-2-one CAS Name: 3-(hydroxyamino)-7-methyl-5-nitro-2-indolone IUPAC Name: 3-(hydroxyamino)-7-methyl-5-nitroindol-2-one Traditional Name: 3-(hydroxyamino)-7-methyl-5-nitro-indol-2-one Formula: C9H7N3O4 MolecularWeight: 221.16958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NO)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NO)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O4/c1-4-2-5(12(15)16)3-6-7(4)10-9(13)8(6)11-14/h2-3,14H,1H3,(H,10,11,13)