N-[1-(diethylamino)ethyl]-2-methoxy-3-methyl-5-nitro-benzamide

Systemtic Name: N-[1-(diethylamino)ethyl]-2-methoxy-3-methyl-5-nitro-benzamide Openeye Name: N-[1-(diethylamino)ethyl]-2-methoxy-3-methyl-5-nitro-benzamide CAS Name: N-[1-(diethylamino)ethyl]-2-methoxy-3-methyl-5-nitrobenzamide IUPAC Name: N-[1-(diethylamino)ethyl]-2-methoxy-3-methyl-5-nitrobenzamide Traditional Name: N-[1-(diethylamino)ethyl]-2-methoxy-3-methyl-5-nitro-benzamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)NC(=O)C1=CC(=CC(=C1OC)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(C)NC(=O)C1=CC(=CC(=C1OC)C)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O4/c1-6-17(7-2)11(4)16-15(19)13-9-12(18(20)21)8-10(3)14(13)22-5/h8-9,11H,6-7H2,1-5H3,(H,16,19)