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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c21-14(18-11-6-3-1-2-4-7-11)10-19-16(22)12-8-5-9-13(20(24)25)15(12)17(19)23/h5,8-9,11H,1-4,6-7,10H2,(H,18,21)