3,5-dinitro-N-(9H-xanthen-9-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(9H-xanthen-9-yl)benzamide Openeye Name: 3,5-dinitro-N-(9H-xanthen-9-yl)benzamide CAS Name: 3,5-dinitro-N-(9H-xanthen-9-yl)benzamide IUPAC Name: 3,5-dinitro-N-(9H-xanthen-9-yl)benzamide Traditional Name: 3,5-dinitro-N-(9H-xanthen-9-yl)benzamide Formula: C20H13N3O6 MolecularWeight: 391.33372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O6/c24-20(12-9-13(22(25)26)11-14(10-12)23(27)28)21-19-15-5-1-3-7-17(15)29-18-8-4-2-6-16(18)19/h1-11,19H,(H,21,24)