2,8-dinitro-5,6-dihydroimidazo[2,1-a]isoquinoline

Systemtic Name: 2,8-dinitro-5,6-dihydroimidazo[2,1-a]isoquinoline Openeye Name: 2,8-dinitro-5,6-dihydroimidazo[2,1-a]isoquinoline CAS Name: 2,8-dinitro-5,6-dihydroimidazo[2,1-a]isoquinoline IUPAC Name: 2,8-dinitro-5,6-dihydroimidazo[2,1-a]isoquinoline Traditional Name: 2,8-dinitro-5,6-dihydroimidaz[2,1-a]isoquinoline Formula: C11H8N4O4 MolecularWeight: 260.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=C(N=C2C3=C1C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN2C=C(N=C2C3=C1C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O4/c16-14(17)8-1-2-9-7(5-8)3-4-13-6-10(15(18)19)12-11(9)13/h1-2,5-6H,3-4H2