N-(2,2-dimethyl-6-nitro-chromen-7-yl)ethanamide

Systemtic Name: N-(2,2-dimethyl-6-nitro-chromen-7-yl)ethanamide Openeye Name: N-(2,2-dimethyl-6-nitro-chromen-7-yl)acetamide CAS Name: N-(2,2-dimethyl-6-nitro-1-benzopyran-7-yl)acetamide IUPAC Name: N-(2,2-dimethyl-6-nitrochromen-7-yl)acetamide Traditional Name: N-(2,2-dimethyl-6-nitro-chromen-7-yl)acetamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C=CC(OC2=C1)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C=CC(OC2=C1)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O4/c1-8(16)14-10-7-12-9(6-11(10)15(17)18)4-5-13(2,3)19-12/h4-7H,1-3H3,(H,14,16)