5-nitro-3-[3-(oxidanylamino)-1H-indol-2-yl]indol-2-one

Systemtic Name: 5-nitro-3-[3-(oxidanylamino)-1H-indol-2-yl]indol-2-one Openeye Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]-5-nitro-indol-2-one CAS Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]-5-nitro-2-indolone IUPAC Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]-5-nitroindol-2-one Traditional Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]-5-nitro-indol-2-one Formula: C16H10N4O4 MolecularWeight: 322.275

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])NO

InChI

InChI=1S/C16H10N4O4/c21-16-13(10-7-8(20(23)24)5-6-12(10)18-16)15-14(19-22)9-3-1-2-4-11(9)17-15/h1-7,17,19,22H