N-(8-nitropyrido[1,2-a]benzimidazol-2-yl)ethanamide

Systemtic Name: N-(8-nitropyrido[1,2-a]benzimidazol-2-yl)ethanamide Openeye Name: N-(8-nitropyrido[1,2-a]benzimidazol-2-yl)acetamide CAS Name: N-(8-nitro-2-pyrido[1,2-a]benzimidazolyl)acetamide IUPAC Name: N-(8-nitropyrido[1,2-a]benzimidazol-2-yl)acetamide Traditional Name: N-(8-nitropyrido[1,2-a]benzimidazol-2-yl)acetamide Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN2C(=NC3=C2C=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC(=O)NC1=CN2C(=NC3=C2C=C(C=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C13H10N4O3/c1-8(18)14-9-2-5-13-15-11-4-3-10(17(19)20)6-12(11)16(13)7-9/h2-7H,1H3,(H,14,18)