N-[(Z)-(5,5-dimethyl-3-pyrrolidin-1-ium-1-yl-cyclohex-2-en-1-ylidene)amino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-(5,5-dimethyl-3-pyrrolidin-1-ium-1-yl-cyclohex-2-en-1-ylidene)amino]-4-nitro-benzamide Openeye Name: N-[(Z)-(5,5-dimethyl-3-pyrrolidin-1-ium-1-yl-cyclohex-2-en-1-ylidene)amino]-4-nitro-benzamide CAS Name: N-[(Z)-[5,5-dimethyl-3-(1-pyrrolidin-1-iumyl)-1-cyclohex-2-enylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(Z)-(5,5-dimethyl-3-pyrrolidin-1-ium-1-ylcyclohex-2-en-1-ylidene)amino]-4-nitrobenzamide Traditional Name: N-[(Z)-(5,5-dimethyl-3-pyrrolidin-1-ium-1-yl-cyclohex-2-en-1-ylidene)amino]-4-nitro-benzamide Formula: C19H25N4O3+ MolecularWeight: 357.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C1)[NH+]3CCCC3)C

Isomeric SMILES

CC1(CC(=C/C(=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C1)[NH+]3CCCC3)C

InChI

InChI=1S/C19H24N4O3/c1-19(2)12-15(11-17(13-19)22-9-3-4-10-22)20-21-18(24)14-5-7-16(8-6-14)23(25)26/h5-8,11H,3-4,9-10,12-13H2,1-2H3,(H,21,24)/p+1/b20-15+