3,5-dinitro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Openeye Name: 3,5-dinitro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide CAS Name: 3,5-dinitro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide IUPAC Name: 3,5-dinitro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Traditional Name: 3,5-dinitro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O5/c25-20(12-9-13(23(26)27)11-14(10-12)24(28)29)22-19-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)19/h1,3,5,7,9-11H,2,4,6,8H2,(H,21,22,25)