N-methyl-4-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-methyl-4-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-methyl-4-[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-methyl-4-[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-methyl-4-[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H16N4O7 MolecularWeight: 424.36364

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O7/c1-21-18(26)15-9-22(12-6-2-3-8-14(12)31-15)16(25)10-23-19(27)11-5-4-7-13(24(29)30)17(11)20(23)28/h2-8,15H,9-10H2,1H3,(H,21,26)