N-[(E)-pyridin-3-ylmethylideneamino]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(E)-pyridin-3-ylmethylideneamino]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(E)-3-pyridylmethyleneamino]-4-(tetrazol-1-yl)benzamide CAS Name: N-[(E)-3-pyridinylmethylideneamino]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(E)-pyridin-3-ylmethylideneamino]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(E)-3-pyridylmethyleneamino]-4-(tetrazol-1-yl)benzamide Formula: C14H11N7O MolecularWeight: 293.28344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C14H11N7O/c22-14(18-16-9-11-2-1-7-15-8-11)12-3-5-13(6-4-12)21-10-17-19-20-21/h1-10H,(H,18,22)/b16-9+