3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-nitro-benzamide CAS Name: 3-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-nitro-benzamide Formula: C14H20N3O4+ MolecularWeight: 294.3263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC[NH+]2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC[NH+]2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4/c1-11-10-12(2-3-13(11)17(19)20)14(18)15-4-5-16-6-8-21-9-7-16/h2-3,10H,4-9H2,1H3,(H,15,18)/p+1