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

Systemtic Name: 9-chloranyl-2,8-dinitro-5,6-dihydroimidazo[2,1-a]isoquinoline Openeye Name: 9-chloro-2,8-dinitro-5,6-dihydroimidazo[2,1-a]isoquinoline CAS Name: 9-chloro-2,8-dinitro-5,6-dihydroimidazo[2,1-a]isoquinoline IUPAC Name: 9-chloro-2,8-dinitro-5,6-dihydroimidazo[2,1-a]isoquinoline Traditional Name: 9-chloro-2,8-dinitro-5,6-dihydroimidaz[2,1-a]isoquinoline Formula: C11H7ClN4O4 MolecularWeight: 294.65068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=C(N=C2C3=CC(=C(C=C31)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN2C=C(N=C2C3=CC(=C(C=C31)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN4O4/c12-8-4-7-6(3-9(8)15(17)18)1-2-14-5-10(16(19)20)13-11(7)14/h3-5H,1-2H2