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

Systemtic Name: 4-methyl-3-nitro-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]benzamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]benzamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-4-methyl-3-nitro-benzamide Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C2CC[NH+](CC2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN=C2CC[NH+](CC2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O3/c1-15-7-8-17(13-19(15)24(26)27)20(25)22-21-18-9-11-23(12-10-18)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,22,25)/p+1