(E)-azanyl-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)-phenyl-azanium

Systemtic Name: (E)-azanyl-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)-phenyl-azanium Openeye Name: (E)-amino-(2-hydroxy-1-methyl-2-oxo-ethylidene)-phenyl-ammonium CAS Name: (E)-amino-(1-hydroxy-1-oxopropan-2-ylidene)-phenylammonium IUPAC Name: (E)-amino-(1-hydroxy-1-oxopropan-2-ylidene)-phenylazanium Traditional Name: (E)-amino-(2-hydroxy-2-keto-1-methyl-ethylidene)-phenyl-ammonium Formula: C9H11N2O2+ MolecularWeight: 179.19584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-7(9(12)13)11(10)8-5-3-2-4-6-8/h2-6H,10H2,1H3/p+1/b11-7+