[(3E)-3-hydroxyiminobutan-2-yl]imino-oxidanidyl-[1-(4-prop-2-ynylphenyl)ethenyl]azanium

Systemtic Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-oxidanidyl-[1-(4-prop-2-ynylphenyl)ethenyl]azanium Openeye Name: [(2E)-2-hydroxyimino-1-methyl-propyl]imino-oxido-[1-(4-prop-2-ynylphenyl)vinyl]ammonium CAS Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-oxido-[1-(4-prop-2-ynylphenyl)ethenyl]ammonium IUPAC Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-oxido-[1-(4-prop-2-ynylphenyl)ethenyl]azanium Traditional Name: [(2E)-2-hydroximino-1-methyl-propyl]imino-oxido-[1-(4-propargylphenyl)vinyl]ammonium Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)C)N=[N+](C(=C)C1=CC=C(C=C1)CC#C)[O-]

Isomeric SMILES

CC(/C(=N/O)/C)N=[N+](C(=C)C1=CC=C(C=C1)CC#C)[O-]

InChI

InChI=1S/C15H17N3O2/c1-5-6-14-7-9-15(10-8-14)13(4)18(20)16-11(2)12(3)17-19/h1,7-11,19H,4,6H2,2-3H3/b17-12+,18-16?