N-(1-cyclopropylethyl)-4-(dimethylamino)-N-methyl-3-nitro-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-(dimethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-(1-cyclopropylethyl)-4-(dimethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-(1-cyclopropylethyl)-4-(dimethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-(1-cyclopropylethyl)-4-(dimethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-(1-cyclopropylethyl)-4-(dimethylamino)-N-methyl-3-nitro-benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-10(11-5-6-11)17(4)15(19)12-7-8-13(16(2)3)14(9-12)18(20)21/h7-11H,5-6H2,1-4H3