N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3,5-dinitro-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-3,5-dinitro-benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-3,5-dinitrobenzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3,5-dinitrobenzamide Traditional Name: N-(9,10-diketo-1-anthryl)-3,5-dinitro-benzamide Formula: C21H11N3O7 MolecularWeight: 417.32794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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