N-acridin-4-yl-3,5-dinitro-benzamide

Systemtic Name: N-acridin-4-yl-3,5-dinitro-benzamide Openeye Name: N-acridin-4-yl-3,5-dinitro-benzamide CAS Name: N-(4-acridinyl)-3,5-dinitrobenzamide IUPAC Name: N-acridin-4-yl-3,5-dinitrobenzamide Traditional Name: N-acridin-4-yl-3,5-dinitro-benzamide Formula: C20H12N4O5 MolecularWeight: 388.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O5/c25-20(14-9-15(23(26)27)11-16(10-14)24(28)29)22-18-7-3-5-13-8-12-4-1-2-6-17(12)21-19(13)18/h1-11H,(H,22,25)