N-[[2,2-dimethyl-6-nitro-4-(2-oxidanylidenepyrrolidin-1-yl)chromen-3-yl]methyl]ethanamide

Systemtic Name: N-[[2,2-dimethyl-6-nitro-4-(2-oxidanylidenepyrrolidin-1-yl)chromen-3-yl]methyl]ethanamide Openeye Name: N-[[2,2-dimethyl-6-nitro-4-(2-oxopyrrolidin-1-yl)chromen-3-yl]methyl]acetamide CAS Name: N-[[2,2-dimethyl-6-nitro-4-(2-oxo-1-pyrrolidinyl)-1-benzopyran-3-yl]methyl]acetamide IUPAC Name: N-[[2,2-dimethyl-6-nitro-4-(2-oxopyrrolidin-1-yl)chromen-3-yl]methyl]acetamide Traditional Name: N-[[4-(2-ketopyrrolidino)-2,2-dimethyl-6-nitro-chromen-3-yl]methyl]acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3CCCC3=O

Isomeric SMILES

CC(=O)NCC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3CCCC3=O

InChI

InChI=1S/C18H21N3O5/c1-11(22)19-10-14-17(20-8-4-5-16(20)23)13-9-12(21(24)25)6-7-15(13)26-18(14,2)3/h6-7,9H,4-5,8,10H2,1-3H3,(H,19,22)