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

Systemtic Name: 3-[5-methoxy-3-(oxidanylamino)-1H-indol-2-yl]-5-nitro-indol-2-one Openeye Name: 3-[3-(hydroxyamino)-5-methoxy-1H-indol-2-yl]-5-nitro-indol-2-one CAS Name: 3-[3-(hydroxyamino)-5-methoxy-1H-indol-2-yl]-5-nitro-2-indolone IUPAC Name: 3-[3-(hydroxyamino)-5-methoxy-1H-indol-2-yl]-5-nitroindol-2-one Traditional Name: 3-[3-(hydroxyamino)-5-methoxy-1H-indol-2-yl]-5-nitro-indol-2-one Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2NO)C3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2NO)C3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5/c1-26-9-3-5-13-11(7-9)15(20-23)16(18-13)14-10-6-8(21(24)25)2-4-12(10)19-17(14)22/h2-7,18,20,23H,1H3