3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1,2,3-benzotriazin-4-one Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C(=O)C4=CC=CC=C4N=N3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C(=O)C4=CC=CC=C4N=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5/c21-16-13-3-1-2-4-14(13)17-18-19(16)7-10-5-12(20(22)23)6-11-8-24-9-25-15(10)11/h1-6H,7-9H2