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

Systemtic Name: 2-[1-(4-chlorophenyl)-8-nitro-6-oxidanylidene-3,4-dihydropyrazino[1,2-b]indazol-6-ium-2-yl]ethanamine Openeye Name: 2-[1-(4-chlorophenyl)-8-nitro-6-oxo-3,4-dihydropyrazino[1,2-b]indazol-6-ium-2-yl]ethanamine CAS Name: 2-[1-(4-chlorophenyl)-8-nitro-6-oxo-3,4-dihydropyrazino[1,2-b]indazol-6-ium-2-yl]ethanamine IUPAC Name: 2-[1-(4-chlorophenyl)-8-nitro-6-oxo-3,4-dihydropyrazino[1,2-b]indazol-6-ium-2-yl]ethanamine Traditional Name: 2-[1-(4-chlorophenyl)-6-keto-8-nitro-3,4-dihydropyrazin[1,2-b]indazol-6-ium-2-yl]ethylamine Formula: C18H17ClN5O3+ MolecularWeight: 386.81228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(N1CCN)C3=CC=C(C=C3)Cl)C4=C([N+]2=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN2C(=C(N1CCN)C3=CC=C(C=C3)Cl)C4=C([N+]2=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN5O3/c19-13-3-1-12(2-4-13)17-18-15-6-5-14(24(26)27)11-16(15)23(25)22(18)10-9-21(17)8-7-20/h1-6,11H,7-10,20H2/q+1