(2-oxidanylidenechromen-7-yl) 3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2-oxochromen-7-yl) 3-(4-nitro-1,3-dioxo-isoindolin-2-yl)propanoate CAS Name: 3-(4-nitro-1,3-dioxo-2-isoindolyl)propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-(1,3-diketo-4-nitro-isoindolin-2-yl)propionic acid (2-ketochromen-7-yl) ester Formula: C20H12N2O8 MolecularWeight: 408.31788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H12N2O8/c23-16-7-5-11-4-6-12(10-15(11)30-16)29-17(24)8-9-21-19(25)13-2-1-3-14(22(27)28)18(13)20(21)26/h1-7,10H,8-9H2