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

Systemtic Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-oxidanidyl-[(E)-2-phenylethenyl]azanium Openeye Name: [(2E)-2-hydroxyimino-1-methyl-propyl]imino-oxido-[(E)-styryl]ammonium CAS Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-oxido-[(E)-2-phenylethenyl]ammonium IUPAC Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-oxido-[(E)-2-phenylethenyl]azanium Traditional Name: [(2E)-2-hydroximino-1-methyl-propyl]imino-oxido-[(E)-styryl]ammonium Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)C)N=[N+](C=CC1=CC=CC=C1)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-10(11(2)14-16)13-15(17)9-8-12-6-4-3-5-7-12/h3-10,16H,1-2H3/b9-8+,14-11+,15-13?