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

Systemtic Name: (E)-N-methyl-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]ethenamine Openeye Name: (E)-N-methyl-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]ethenamine CAS Name: (E)-N-methyl-2-[[4-[(1-methyl-5-nitro-2-imidazolyl)methoxy]-1-cyclohexa-2,4-dienylidene]amino]ethenamine IUPAC Name: (E)-N-methyl-2-[[4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]ethenamine Traditional Name: methyl-[(E)-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]vinyl]amine Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O3/c1-15-7-8-16-11-3-5-12(6-4-11)22-10-13-17-9-14(18(13)2)19(20)21/h3,5-9,15H,4,10H2,1-2H3/b8-7+,16-11?