N-methoxy-1-(4-nitroimidazol-1-yl)methanimine

Systemtic Name: N-methoxy-1-(4-nitroimidazol-1-yl)methanimine Openeye Name: N-methoxy-1-(4-nitroimidazol-1-yl)methanimine CAS Name: N-methoxy-1-(4-nitro-1-imidazolyl)methanimine IUPAC Name: N-methoxy-1-(4-nitroimidazol-1-yl)methanimine Traditional Name: (E)-methoxy-[(4-nitroimidazol-1-yl)methylene]amine Formula: C5H6N4O3 MolecularWeight: 170.12614

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Descriptors Computed from Structure

Canonical SMILES:

CON=CN1C=C(N=C1)[N+](=O)[O-]

Isomeric SMILES

CO/N=C/N1C=C(N=C1)[N+](=O)[O-]

InChI

InChI=1S/C5H6N4O3/c1-12-7-4-8-2-5(6-3-8)9(10)11/h2-4H,1H3/b7-4+