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

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O6/c1-10-5-2-3-7-12(10)19-18(26)20-14(23)9-21-16(24)11-6-4-8-13(22(27)28)15(11)17(21)25/h4,6,8,10,12H,2-3,5,7,9H2,1H3,(H2,19,20,23,26)