[azanyl(pyridin-2-yl)methylidene]-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]azanium Openeye Name: [amino(2-pyridyl)methylene]-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]azanium Traditional Name: [amino(2-pyridyl)methylene]-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]ammonium Formula: C13H13N4O2+ MolecularWeight: 257.26792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=[NH+]NC=C2C=CC(=O)C=C2O)N

Isomeric SMILES

C1=CC=NC(=C1)C(=[NH+]NC=C2C=CC(=O)C=C2O)N

InChI

InChI=1S/C13H12N4O2/c14-13(11-3-1-2-6-15-11)17-16-8-9-4-5-10(18)7-12(9)19/h1-8,16,19H,(H2,14,17)/p+1