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

Systemtic Name: 2-[(7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[(7-methyl-2-oxo-chromen-4-yl)methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[(7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[(7-methyl-2-oxochromen-4-yl)methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[(2-keto-7-methyl-chromen-4-yl)methyl]-4-nitro-isoindoline-1,3-quinone Formula: C19H12N2O6 MolecularWeight: 364.30838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O6/c1-10-5-6-12-11(8-16(22)27-15(12)7-10)9-20-18(23)13-3-2-4-14(21(25)26)17(13)19(20)24/h2-8H,9H2,1H3