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

Systemtic Name: 2-nitro-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]benzamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-nitro-benzamide CAS Name: 2-nitro-N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]benzamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-nitrobenzamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-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(17-8-4-5-9-18(17)23(25)26)21-20-16-10-12-22(13-11-16)14-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,24)/p+1