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

Systemtic Name: (E)-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]ethenamine Openeye Name: (E)-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]ethenamine CAS Name: (E)-2-[[4-[(1-methyl-5-nitro-2-imidazolyl)methoxy]-1-cyclohexa-2,4-dienylidene]amino]ethenamine IUPAC Name: (E)-2-[[4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]ethenamine Traditional Name: [(E)-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]vinyl]amine Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC2=CCC(=NC=CN)C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1COC2=CCC(=N/C=C/N)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O3/c1-17-12(16-8-13(17)18(19)20)9-21-11-4-2-10(3-5-11)15-7-6-14/h2,4-8H,3,9,14H2,1H3/b7-6+,15-10?