N-[4,5-dinitro-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[4,5-dinitro-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(4,5-dinitro-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(4,5-dinitro-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(4,5-dinitro-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(9,10-diketo-4,5-dinitro-1-anthryl)benzamide Formula: C21H11N3O7 MolecularWeight: 417.32794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)[N+](=O)[O-])C(=O)C4=C(C3=O)C=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)[N+](=O)[O-])C(=O)C4=C(C3=O)C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H11N3O7/c25-19-12-7-4-8-14(23(28)29)16(12)20(26)18-15(24(30)31)10-9-13(17(18)19)22-21(27)11-5-2-1-3-6-11/h1-10H,(H,22,27)