N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-4-methyl-3-nitro-benzamide CAS Name: N-[(1-ethyl-4-piperidin-1-iumylidene)amino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-4-methyl-3-nitro-benzamide Formula: C15H21N4O3+ MolecularWeight: 305.35224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3/c1-3-18-8-6-13(7-9-18)16-17-15(20)12-5-4-11(2)14(10-12)19(21)22/h4-5,10H,3,6-9H2,1-2H3,(H,17,20)/p+1