3-[1-(3,5-dinitrophenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(3,5-dinitrophenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3,5-dinitrobenzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(3,5-dinitrophenyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3,5-dinitrobenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3,5-dinitrobenzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C19H17N5O6 MolecularWeight: 411.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O6/c25-18(12-9-14(23(27)28)11-15(10-12)24(29)30)21-7-5-13(6-8-21)22-17-4-2-1-3-16(17)20-19(22)26/h1-4,9-11,13H,5-8H2,(H,20,26)