N-methyl-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethanimine oxide

Systemtic Name: N-methyl-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethanimine oxide Openeye Name: N-methyl-2-(3-methyl-4-nitro-isoxazol-5-yl)ethanimine oxide CAS Name: N-methyl-2-(3-methyl-4-nitro-5-isoxazolyl)ethanimine oxide IUPAC Name: N-methyl-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethanimine oxide Traditional Name: N-methyl-2-(3-methyl-4-nitro-isoxazol-5-yl)ethanimine oxide Formula: C7H9N3O4 MolecularWeight: 199.16406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])CC=[N+](C)[O-]

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C/C=[N+](\C)/[O-]

InChI

InChI=1S/C7H9N3O4/c1-5-7(10(12)13)6(14-8-5)3-4-9(2)11/h4H,3H2,1-2H3/b9-4+