1-(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)-3-ethoxy-2H-pyrrol-5-one

Systemtic Name: 1-(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)-3-ethoxy-2H-pyrrol-5-one Openeye Name: 3-ethoxy-1-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)-2H-pyrrol-5-one CAS Name: 3-ethoxy-1-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)-2H-pyrrol-5-one IUPAC Name: 3-ethoxy-1-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydrochromen-4-yl)-2H-pyrrol-5-one Traditional Name: 4-ethoxy-1-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)-3-pyrrolin-2-one Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)N(C1)C2C(C(OC3=C2C=C(C=C3)[N+](=O)[O-])(C)C)O

Isomeric SMILES

CCOC1=CC(=O)N(C1)C2C(C(OC3=C2C=C(C=C3)[N+](=O)[O-])(C)C)O

InChI

InChI=1S/C17H20N2O6/c1-4-24-11-8-14(20)18(9-11)15-12-7-10(19(22)23)5-6-13(12)25-17(2,3)16(15)21/h5-8,15-16,21H,4,9H2,1-3H3