N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-(9,10-dioxo-1-anthryl)-3-nitro-benzamide CAS Name: 4-chloro-N-(9,10-dioxo-1-anthracenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(9,10-dioxoanthracen-1-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(9,10-diketo-1-anthryl)-3-nitro-benzamide Formula: C21H11ClN2O5 MolecularWeight: 406.77544

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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(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H11ClN2O5/c22-15-9-8-11(10-17(15)24(28)29)21(27)23-16-7-3-6-14-18(16)20(26)13-5-2-1-4-12(13)19(14)25/h1-10H,(H,23,27)