N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-chloranyl-4-nitro-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-chloranyl-4-nitro-benzamide Openeye Name: 3-chloro-N-(9,10-dioxo-2-anthryl)-4-nitro-benzamide CAS Name: 3-chloro-N-(9,10-dioxo-2-anthracenyl)-4-nitrobenzamide IUPAC Name: 3-chloro-N-(9,10-dioxoanthracen-2-yl)-4-nitrobenzamide Traditional Name: 3-chloro-N-(9,10-diketo-2-anthryl)-4-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=C(C=C3)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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