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

Systemtic Name: N-[4-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(4-nitro-1,3-dioxo-isoindolin-2-yl)methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[(4-nitro-1,3-dioxo-2-isoindolyl)methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(4-nitro-1,3-dioxoisoindol-2-yl)methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[(1,3-diketo-4-nitro-isoindolin-2-yl)methyl]-2-keto-chromen-7-yl]acetamide Formula: C20H13N3O7 MolecularWeight: 407.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O7/c1-10(24)21-12-5-6-13-11(7-17(25)30-16(13)8-12)9-22-19(26)14-3-2-4-15(23(28)29)18(14)20(22)27/h2-8H,9H2,1H3,(H,21,24)