(E)-azanylidene-(4-ethanoyl-4-oxidanyl-2-oxidanylidene-1H-quinolin-3-ylidene)azanium

Systemtic Name: (E)-azanylidene-(4-ethanoyl-4-oxidanyl-2-oxidanylidene-1H-quinolin-3-ylidene)azanium Openeye Name: (E)-(4-acetyl-4-hydroxy-2-oxo-1H-quinolin-3-ylidene)-imino-ammonium CAS Name: (E)-(4-acetyl-4-hydroxy-2-oxo-1H-quinolin-3-ylidene)-iminoammonium IUPAC Name: (E)-(4-acetyl-4-hydroxy-2-oxo-1H-quinolin-3-ylidene)-iminoazanium Traditional Name: (E)-(4-acetyl-4-hydroxy-2-keto-1H-quinolin-3-ylidene)-imino-ammonium Formula: C11H10N3O3+ MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=CC=CC=C2NC(=O)C1=[N+]=N)O

Isomeric SMILES

CC(=O)C1(C2=CC=CC=C2NC(=O)C1=[N+]=N)O

InChI

InChI=1S/C11H9N3O3/c1-6(15)11(17)7-4-2-3-5-8(7)13-10(16)9(11)14-12/h2-5,12,17H,1H3/p+1