N-cyclohexyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-cyclohexyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-cyclohexyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-cyclohexyl-2-(4-nitro-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-cyclohexyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-cyclohexyl-2-(1,3-diketo-4-nitro-isoindolin-2-yl)propionamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-10(15(21)18-11-6-3-2-4-7-11)19-16(22)12-8-5-9-13(20(24)25)14(12)17(19)23/h5,8-11H,2-4,6-7H2,1H3,(H,18,21)