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

Systemtic Name: [azanyl(nitramido)methylidene]-[4-(pyridin-2-ylcarbonylamino)phenyl]azanium Openeye Name: [amino(nitramido)methylene]-[4-(pyridine-2-carbonylamino)phenyl]ammonium CAS Name: [amino(nitramido)methylidene]-[4-[[oxo(2-pyridinyl)methyl]amino]phenyl]ammonium IUPAC Name: [amino(nitramido)methylidene]-[4-(pyridine-2-carbonylamino)phenyl]azanium Traditional Name: [amino(nitramido)methylene]-(4-picolinamidophenyl)ammonium Formula: C13H13N6O3+ MolecularWeight: 301.28072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O3/c14-13(18-19(21)22)17-10-6-4-9(5-7-10)16-12(20)11-3-1-2-8-15-11/h1-8H,(H,16,20)(H3,14,17,18)/p+1