2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[(7-methoxy-2-oxo-chromen-4-yl)methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[(7-methoxy-2-oxochromen-4-yl)methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[(2-keto-7-methoxy-chromen-4-yl)methyl]-5-nitro-isoindoline-1,3-quinone Formula: C19H12N2O7 MolecularWeight: 380.30778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O7/c1-27-12-3-5-13-10(6-17(22)28-16(13)8-12)9-20-18(23)14-4-2-11(21(25)26)7-15(14)19(20)24/h2-8H,9H2,1H3