7-chloranyl-2,8-dinitro-pyrido[1,2-a]benzimidazole

Systemtic Name: 7-chloranyl-2,8-dinitro-pyrido[1,2-a]benzimidazole Openeye Name: 7-chloro-2,8-dinitro-pyrido[1,2-a]benzimidazole CAS Name: 7-chloro-2,8-dinitropyrido[1,2-a]benzimidazole IUPAC Name: 7-chloro-2,8-dinitropyrido[1,2-a]benzimidazole Traditional Name: 7-chloro-2,8-dinitro-pyrido[1,2-a]benzimidazole Formula: C11H5ClN4O4 MolecularWeight: 292.6348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=CC(=C(C=C3N2C=C1[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=NC3=CC(=C(C=C3N2C=C1[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C11H5ClN4O4/c12-7-3-8-10(4-9(7)16(19)20)14-5-6(15(17)18)1-2-11(14)13-8/h1-5H