2-[1-(4-methoxyphenyl)-8-nitro-6-oxidanylidene-3,4-dihydropyrazino[1,2-b]indazol-6-ium-2-yl]ethanamine

Systemtic Name: 2-[1-(4-methoxyphenyl)-8-nitro-6-oxidanylidene-3,4-dihydropyrazino[1,2-b]indazol-6-ium-2-yl]ethanamine Openeye Name: 2-[1-(4-methoxyphenyl)-8-nitro-6-oxo-3,4-dihydropyrazino[1,2-b]indazol-6-ium-2-yl]ethanamine CAS Name: 2-[1-(4-methoxyphenyl)-8-nitro-6-oxo-3,4-dihydropyrazino[1,2-b]indazol-6-ium-2-yl]ethanamine IUPAC Name: 2-[1-(4-methoxyphenyl)-8-nitro-6-oxo-3,4-dihydropyrazino[1,2-b]indazol-6-ium-2-yl]ethanamine Traditional Name: 2-[6-keto-1-(4-methoxyphenyl)-8-nitro-3,4-dihydropyrazin[1,2-b]indazol-6-ium-2-yl]ethylamine Formula: C19H20N5O4+ MolecularWeight: 382.3932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)N3CCN2CCN

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)N3CCN2CCN

InChI

InChI=1S/C19H20N5O4/c1-28-15-5-2-13(3-6-15)18-19-16-7-4-14(24(26)27)12-17(16)23(25)22(19)11-10-21(18)9-8-20/h2-7,12H,8-11,20H2,1H3/q+1