3-nitro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide

Systemtic Name: 3-nitro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Openeye Name: 3-nitro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide CAS Name: 3-nitro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide IUPAC Name: 3-nitro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Traditional Name: 3-nitro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c24-20(13-6-5-7-14(12-13)23(25)26)22-19-15-8-1-3-10-17(15)21-18-11-4-2-9-16(18)19/h1,3,5-8,10,12H,2,4,9,11H2,(H,21,22,24)