N-(1-cyclopropylethyl)-N-methyl-4-nitro-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-4-nitro-benzamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-4-nitro-benzamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-4-nitrobenzamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-4-nitrobenzamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-4-nitro-benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O3/c1-9(10-3-4-10)14(2)13(16)11-5-7-12(8-6-11)15(17)18/h5-10H,3-4H2,1-2H3