N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C20H16N4O7 MolecularWeight: 424.36364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C20H16N4O7/c1-22-18(26)13-6-4-11(9-14(13)19(22)27)21-17(25)3-2-8-23-15-7-5-12(24(29)30)10-16(15)31-20(23)28/h4-7,9-10H,2-3,8H2,1H3,(H,21,25)