N,N-dimethyl-2-(2-methyl-6-nitro-3H-inden-1-yl)ethanamide

Systemtic Name: N,N-dimethyl-2-(2-methyl-6-nitro-3H-inden-1-yl)ethanamide Openeye Name: N,N-dimethyl-2-(2-methyl-6-nitro-3H-inden-1-yl)acetamide CAS Name: N,N-dimethyl-2-(2-methyl-6-nitro-3H-inden-1-yl)acetamide IUPAC Name: N,N-dimethyl-2-(2-methyl-6-nitro-3H-inden-1-yl)acetamide Traditional Name: N,N-dimethyl-2-(2-methyl-6-nitro-3H-inden-1-yl)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-9-6-10-4-5-11(16(18)19)7-13(10)12(9)8-14(17)15(2)3/h4-5,7H,6,8H2,1-3H3