(E)-N-ethyl-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]ethenamine

Systemtic Name: (E)-N-ethyl-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]ethenamine Openeye Name: (E)-N-ethyl-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]ethenamine CAS Name: (E)-N-ethyl-2-[[4-[(1-methyl-5-nitro-2-imidazolyl)methoxy]-1-cyclohexa-2,4-dienylidene]amino]ethenamine IUPAC Name: (E)-N-ethyl-2-[[4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]ethenamine Traditional Name: ethyl-[(E)-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]vinyl]amine Formula: C15H19N5O3 MolecularWeight: 317.34306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC=CN=C1CC=C(C=C1)OCC2=NC=C(N2C)[N+](=O)[O-]

Isomeric SMILES

CCN/C=C/N=C1CC=C(C=C1)OCC2=NC=C(N2C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O3/c1-3-16-8-9-17-12-4-6-13(7-5-12)23-11-14-18-10-15(19(14)2)20(21)22/h4,6-10,16H,3,5,11H2,1-2H3/b9-8+,17-12?