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

Systemtic Name: 4-[2-(2-azanylethyl)-8-nitro-6-oxidanylidene-3,4-dihydropyrazino[1,2-b]indazol-6-ium-1-yl]benzenecarbonitrile Openeye Name: 4-[2-(2-aminoethyl)-8-nitro-6-oxo-3,4-dihydropyrazino[1,2-b]indazol-6-ium-1-yl]benzonitrile CAS Name: 4-[2-(2-aminoethyl)-8-nitro-6-oxo-3,4-dihydropyrazino[1,2-b]indazol-6-ium-1-yl]benzonitrile IUPAC Name: 4-[2-(2-aminoethyl)-8-nitro-6-oxo-3,4-dihydropyrazino[1,2-b]indazol-6-ium-1-yl]benzonitrile Traditional Name: 4-[2-(2-aminoethyl)-6-keto-8-nitro-3,4-dihydropyrazin[1,2-b]indazol-6-ium-1-yl]benzonitrile Formula: C19H17N6O3+ MolecularWeight: 377.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N6O3/c20-7-8-22-9-10-23-19(18(22)14-3-1-13(12-21)2-4-14)16-6-5-15(25(27)28)11-17(16)24(23)26/h1-6,11H,7-10,20H2/q+1