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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetamide Formula: C15H15N3O5 MolecularWeight: 317.2967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-8(9-5-6-9)16-12(19)7-17-14(20)10-3-2-4-11(18(22)23)13(10)15(17)21/h2-4,8-9H,5-7H2,1H3,(H,16,19)/t8-/m1/s1