3-ethoxy-1-(2-methyl-6-nitro-3-oxidanyl-3,4-dihydro-2H-chromen-4-yl)-2H-pyrrol-5-one

Systemtic Name: 3-ethoxy-1-(2-methyl-6-nitro-3-oxidanyl-3,4-dihydro-2H-chromen-4-yl)-2H-pyrrol-5-one Openeye Name: 3-ethoxy-1-(3-hydroxy-2-methyl-6-nitro-chroman-4-yl)-2H-pyrrol-5-one CAS Name: 3-ethoxy-1-(3-hydroxy-2-methyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)-2H-pyrrol-5-one IUPAC Name: 3-ethoxy-1-(3-hydroxy-2-methyl-6-nitro-3,4-dihydro-2H-chromen-4-yl)-2H-pyrrol-5-one Traditional Name: 4-ethoxy-1-(3-hydroxy-2-methyl-6-nitro-chroman-4-yl)-3-pyrrolin-2-one Formula: C16H18N2O6 MolecularWeight: 334.32392

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6/c1-3-23-11-7-14(19)17(8-11)15-12-6-10(18(21)22)4-5-13(12)24-9(2)16(15)20/h4-7,9,15-16,20H,3,8H2,1-2H3