N-[4-[[azanyl(nitramido)methylidene]amino]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[azanyl(nitramido)methylidene]amino]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[amino(nitramido)methylene]amino]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[amino(nitramido)methylidene]amino]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[amino(nitramido)methylidene]amino]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[amino(nitramido)methylene]amino]phenyl]picolinamide Formula: C13H12N6O3 MolecularWeight: 300.27278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)N=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)