5-nitro-1-(5-nitroisoquinolin-1-yl)isoquinoline

Systemtic Name: 5-nitro-1-(5-nitroisoquinolin-1-yl)isoquinoline Openeye Name: 5-nitro-1-(5-nitro-1-isoquinolyl)isoquinoline CAS Name: 5-nitro-1-(5-nitro-1-isoquinolinyl)isoquinoline IUPAC Name: 5-nitro-1-(5-nitroisoquinolin-1-yl)isoquinoline Traditional Name: 5-nitro-1-(5-nitro-1-isoquinolyl)isoquinoline Formula: C18H10N4O4 MolecularWeight: 346.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C3=NC=CC4=C3C=CC=C4[N+](=O)[O-])C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN=C2C3=NC=CC4=C3C=CC=C4[N+](=O)[O-])C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C18H10N4O4/c23-21(24)15-5-1-3-13-11(15)7-9-19-17(13)18-14-4-2-6-16(22(25)26)12(14)8-10-20-18/h1-10H