N-(2,3-dimethyl-8-nitro-4-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-8-nitro-4-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: N-(2,3-dimethyl-8-nitro-4-oxo-chromen-7-yl)acetamide CAS Name: N-(2,3-dimethyl-8-nitro-4-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: N-(2,3-dimethyl-8-nitro-4-oxochromen-7-yl)acetamide Traditional Name: N-(4-keto-2,3-dimethyl-8-nitro-chromen-7-yl)acetamide Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2[N+](=O)[O-])NC(=O)C)C

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2[N+](=O)[O-])NC(=O)C)C

InChI

InChI=1S/C13H12N2O5/c1-6-7(2)20-13-9(12(6)17)4-5-10(14-8(3)16)11(13)15(18)19/h4-5H,1-3H3,(H,14,16)