3-nitro-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]benzamide

Systemtic Name: 3-nitro-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]benzamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-3-nitro-benzamide CAS Name: 3-nitro-N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]benzamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-3-nitrobenzamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-3-nitro-benzamide Formula: C19H21N4O3+ MolecularWeight: 353.39504

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c24-19(16-7-4-8-18(13-16)23(25)26)21-20-17-9-11-22(12-10-17)14-15-5-2-1-3-6-15/h1-8,13H,9-12,14H2,(H,21,24)/p+1