3-[3,4-dimethoxy-5-[oxidanidyl(oxidanyl)azaniumyl]phenyl]-5-ethoxycarbonyl-1-methyl-N-oxidanyl-pyrrol-2-amine oxide

Systemtic Name: 3-[3,4-dimethoxy-5-[oxidanidyl(oxidanyl)azaniumyl]phenyl]-5-ethoxycarbonyl-1-methyl-N-oxidanyl-pyrrol-2-amine oxide Openeye Name: 5-ethoxycarbonyl-N-hydroxy-3-[3-[hydroxy(oxido)ammonio]-4,5-dimethoxy-phenyl]-1-methyl-pyrrol-2-amine oxide CAS Name: 5-ethoxycarbonyl-N-hydroxy-3-[3-[hydroxy(oxido)ammonio]-4,5-dimethoxyphenyl]-1-methyl-2-pyrrolamine oxide IUPAC Name: 5-ethoxycarbonyl-N-hydroxy-3-[3-[hydroxy(oxido)azaniumyl]-4,5-dimethoxyphenyl]-1-methylpyrrol-2-amine oxide Traditional Name: 5-carbethoxy-N-hydroxy-3-[3-[hydroxy(oxido)ammonio]-4,5-dimethoxy-phenyl]-1-methyl-pyrrol-2-amine oxide Formula: C16H21N3O8 MolecularWeight: 383.35324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(N1C)[NH+](O)[O-])C2=CC(=C(C(=C2)OC)OC)[NH+](O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C(N1C)[NH+](O)[O-])C2=CC(=C(C(=C2)OC)OC)[NH+](O)[O-]

InChI

InChI=1S/C16H21N3O8/c1-5-27-16(20)12-8-10(15(17(12)2)19(23)24)9-6-11(18(21)22)14(26-4)13(7-9)25-3/h6-8,18-19,21,23H,5H2,1-4H3