4-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-nitro-benzamide

Systemtic Name: 4-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-nitro-benzamide Openeye Name: 4-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-nitro-benzamide CAS Name: 4-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-3-nitrobenzamide IUPAC Name: 4-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-nitrobenzamide Traditional Name: 4-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-nitro-benzamide Formula: C14H21N4O3+ MolecularWeight: 293.34154

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O3/c1-16-7-5-11(6-8-16)17(2)12-4-3-10(14(15)19)9-13(12)18(20)21/h3-4,9,11H,5-8H2,1-2H3,(H2,15,19)/p+1