[azanyl-[4-(pyridin-2-ylcarbonylamino)phenyl]methylidene]-oxidanyl-azanium

Systemtic Name: [azanyl-[4-(pyridin-2-ylcarbonylamino)phenyl]methylidene]-oxidanyl-azanium Openeye Name: [amino-[4-(pyridine-2-carbonylamino)phenyl]methylene]-hydroxy-ammonium CAS Name: [amino-[4-[[oxo(2-pyridinyl)methyl]amino]phenyl]methylidene]-hydroxyammonium IUPAC Name: [amino-[4-(pyridine-2-carbonylamino)phenyl]methylidene]-hydroxyazanium Traditional Name: [amino-(4-picolinamidophenyl)methylene]-hydroxy-ammonium Formula: C13H13N4O2+ MolecularWeight: 257.26792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C(=[NH+]O)N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C(=[NH+]O)N

InChI

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