(2S)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: (2S)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: (2S)-N-(4-methyl-2-oxo-chromen-7-yl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: (2S)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(4-nitro-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: (2S)-N-(4-methyl-2-oxochromen-7-yl)-2-(4-nitro-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: (2S)-2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C21H15N3O7 MolecularWeight: 421.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](C)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O7/c1-10-8-17(25)31-16-9-12(6-7-13(10)16)22-19(26)11(2)23-20(27)14-4-3-5-15(24(29)30)18(14)21(23)28/h3-9,11H,1-2H3,(H,22,26)/t11-/m0/s1