N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2,4-dinitro-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2,4-dinitro-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2,4-dinitro-benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2,4-dinitrobenzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2,4-dinitrobenzamide Traditional Name: N-(9,10-diketo-1-anthryl)-2,4-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=C(C=C(C=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=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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