[(3E)-3-hydroxyiminobutan-2-yl]imino-[(E)-2-methoxyethenyl]-oxidanidyl-azanium

Systemtic Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-[(E)-2-methoxyethenyl]-oxidanidyl-azanium Openeye Name: [(2E)-2-hydroxyimino-1-methyl-propyl]imino-[(E)-2-methoxyvinyl]-oxido-ammonium CAS Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-[(E)-2-methoxyethenyl]-oxidoammonium IUPAC Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-[(E)-2-methoxyethenyl]-oxidoazanium Traditional Name: [(2E)-2-hydroximino-1-methyl-propyl]imino-[(E)-2-methoxyvinyl]-oxido-ammonium Formula: C7H13N3O3 MolecularWeight: 187.19642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)C)N=[N+](C=COC)[O-]

Isomeric SMILES

CC(/C(=N/O)/C)N=[N+](/C=C/OC)[O-]

InChI

InChI=1S/C7H13N3O3/c1-6(7(2)9-11)8-10(12)4-5-13-3/h4-6,11H,1-3H3/b5-4+,9-7+,10-8?