N-(1-cyclopropylethyl)-N,3-dimethyl-4-nitro-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-(1-cyclopropylethyl)-N,3-dimethyl-4-nitro-benzamide CAS Name: N-(1-cyclopropylethyl)-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-(1-cyclopropylethyl)-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-(1-cyclopropylethyl)-N,3-dimethyl-4-nitro-benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)C(C)C2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)C(C)C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O3/c1-9-8-12(6-7-13(9)16(18)19)14(17)15(3)10(2)11-4-5-11/h6-8,10-11H,4-5H2,1-3H3