2-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[(7-hydroxy-2-keto-8-methyl-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:

CC1=C(C=CC2=C1OC(=O)C=C2CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])O

InChI

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