N-[1-[(6-chloranylpyridin-3-yl)methyl]benzimidazol-2-yl]nitramide

Systemtic Name: N-[1-[(6-chloranylpyridin-3-yl)methyl]benzimidazol-2-yl]nitramide Openeye Name: N-[1-[(6-chloro-3-pyridyl)methyl]benzimidazol-2-yl]nitramide CAS Name: N-[1-[(6-chloro-3-pyridinyl)methyl]-2-benzimidazolyl]nitramide IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]benzimidazol-2-yl]nitramide Traditional Name: N-[1-[(6-chloro-3-pyridyl)methyl]benzimidazol-2-yl]nitramide Formula: C13H10ClN5O2 MolecularWeight: 303.7038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CN=C(C=C3)Cl)N[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CN=C(C=C3)Cl)N[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN5O2/c14-12-6-5-9(7-15-12)8-18-11-4-2-1-3-10(11)16-13(18)17-19(20)21/h1-7H,8H2,(H,16,17)