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

Systemtic Name: 2-[methyl-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[(4-nitro-1,3-dioxo-isoindolin-2-yl)methyl]amino]acetamide CAS Name: 2-[methyl-[(4-nitro-1,3-dioxo-2-isoindolyl)methyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[(4-nitro-1,3-dioxoisoindol-2-yl)methyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[(1,3-diketo-4-nitro-isoindolin-2-yl)methyl-methyl-amino]-N-isopropyl-acetamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)CN(C)CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5/c1-9(2)16-12(20)7-17(3)8-18-14(21)10-5-4-6-11(19(23)24)13(10)15(18)22/h4-6,9H,7-8H2,1-3H3,(H,16,20)