4-(4-ethoxyphenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]-4-oxobutanamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-4-keto-4-p-phenetyl-butyramide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C19H20N2O6/c1-2-27-16-6-3-13(4-7-16)17(22)9-10-19(24)20-12-14-11-15(21(25)26)5-8-18(14)23/h3-8,11,23H,2,9-10,12H2,1H3,(H,20,24)