N-cyclohexyl-3-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzamide

Systemtic Name: N-cyclohexyl-3-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzamide Openeye Name: N-cyclohexyl-3-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzamide CAS Name: N-cyclohexyl-3-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzamide IUPAC Name: N-cyclohexyl-3-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide Traditional Name: N-cyclohexyl-3-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)benzamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C25H21N3O5/c29-23(26-16-7-2-1-3-8-16)15-6-4-9-17(14-15)27-24(30)19-11-5-10-18-21(28(32)33)13-12-20(22(18)19)25(27)31/h4-6,9-14,16H,1-3,7-8H2,(H,26,29)