(Z)-N,N-dimethyl-2-(5-nitroimidazol-1-yl)-1-piperidin-1-yl-but-1-en-1-amine

Systemtic Name: (Z)-N,N-dimethyl-2-(5-nitroimidazol-1-yl)-1-piperidin-1-yl-but-1-en-1-amine Openeye Name: (Z)-N,N-dimethyl-2-(5-nitroimidazol-1-yl)-1-(1-piperidyl)but-1-en-1-amine CAS Name: (Z)-N,N-dimethyl-2-(5-nitro-1-imidazolyl)-1-(1-piperidinyl)-1-buten-1-amine IUPAC Name: (Z)-N,N-dimethyl-2-(5-nitroimidazol-1-yl)-1-piperidin-1-ylbut-1-en-1-amine Traditional Name: dimethyl-[(Z)-2-(5-nitroimidazol-1-yl)-1-piperidino-but-1-enyl]amine Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(N1CCCCC1)N(C)C)N2C=NC=C2[N+](=O)[O-]

Isomeric SMILES

CC/C(=C(/N1CCCCC1)\N(C)C)/N2C=NC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H23N5O2/c1-4-12(18-11-15-10-13(18)19(20)21)14(16(2)3)17-8-6-5-7-9-17/h10-11H,4-9H2,1-3H3/b14-12-