3-(1,2,3-triazol-1-yl)-2H-1,2-benzoxazine

Systemtic Name: 3-(1,2,3-triazol-1-yl)-2H-1,2-benzoxazine Openeye Name: 3-(triazol-1-yl)-2H-1,2-benzoxazine CAS Name: 3-(1-triazolyl)-2H-1,2-benzoxazine IUPAC Name: 3-(triazol-1-yl)-2H-1,2-benzoxazine Traditional Name: 3-(triazol-1-yl)-2H-1,2-benzoxazine Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NO2)N3C=CN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NO2)N3C=CN=N3

InChI

InChI=1S/C10H8N4O/c1-2-4-9-8(3-1)7-10(12-15-9)14-6-5-11-13-14/h1-7,12H