N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(9,10-diketo-2-anthryl)-3-nitro-4-piperidino-benzamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O5/c30-24-18-6-2-3-7-19(18)25(31)21-15-17(9-10-20(21)24)27-26(32)16-8-11-22(23(14-16)29(33)34)28-12-4-1-5-13-28/h2-3,6-11,14-15H,1,4-5,12-13H2,(H,27,32)