6-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-[(E)-(2-nitrophenyl)methylideneamino]pyrazine-2-carboximidamide

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-[(E)-(2-nitrophenyl)methylideneamino]pyrazine-2-carboximidamide Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-[(E)-(2-nitrophenyl)methyleneamino]pyrazine-2-carboxamidine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-[(E)-(2-nitrophenyl)methylideneamino]-2-pyrazinecarboximidamide IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-[(E)-(2-nitrophenyl)methylideneamino]pyrazine-2-carboximidamide Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-[(E)-(2-nitrobenzylidene)amino]pyrazinamidine Formula: C21H19N7O2 MolecularWeight: 401.42126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=CN=C3)C(=NN=CC4=CC=CC=C4[N+](=O)[O-])N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=CN=C3)/C(=N\N=C\C4=CC=CC=C4[N+](=O)[O-])/N

InChI

InChI=1S/C21H19N7O2/c22-21(26-24-11-16-6-3-4-8-19(16)28(29)30)18-12-23-13-20(25-18)27-10-9-15-5-1-2-7-17(15)14-27/h1-8,11-13H,9-10,14H2,(H2,22,26)/b24-11+