N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-(tetrazol-1-yl)benzamide Formula: C16H12N6O3 MolecularWeight: 336.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C16H12N6O3/c23-15-8-25-14-5-4-11(7-13(14)19-15)18-16(24)10-2-1-3-12(6-10)22-9-17-20-21-22/h1-7,9H,8H2,(H,18,24)(H,19,23)