(E)-N-methyl-3-(3-methyl-2-nitro-imidazol-4-yl)prop-2-en-1-imine oxide

Systemtic Name: (E)-N-methyl-3-(3-methyl-2-nitro-imidazol-4-yl)prop-2-en-1-imine oxide Openeye Name: (E)-N-methyl-3-(3-methyl-2-nitro-imidazol-4-yl)prop-2-en-1-imine oxide CAS Name: (E)-N-methyl-3-(3-methyl-2-nitro-4-imidazolyl)-2-propen-1-imine oxide IUPAC Name: (E)-N-methyl-3-(3-methyl-2-nitroimidazol-4-yl)prop-2-en-1-imine oxide Traditional Name: (E)-N-methyl-3-(3-methyl-2-nitro-imidazol-4-yl)prop-2-en-1-imine oxide Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])/C=C/C=[N+](/C)\[O-]

InChI

InChI=1S/C8H10N4O3/c1-10(13)5-3-4-7-6-9-8(11(7)2)12(14)15/h3-6H,1-2H3/b4-3+,10-5-