3-(chloromethyl)-6-nitro-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(chloromethyl)-6-nitro-1,2,3-benzotriazin-4-one Openeye Name: 3-(chloromethyl)-6-nitro-1,2,3-benzotriazin-4-one CAS Name: 3-(chloromethyl)-6-nitro-1,2,3-benzotriazin-4-one IUPAC Name: 3-(chloromethyl)-6-nitro-1,2,3-benzotriazin-4-one Traditional Name: 3-(chloromethyl)-6-nitro-1,2,3-benzotriazin-4-one Formula: C8H5ClN4O3 MolecularWeight: 240.6033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(N=N2)CCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(N=N2)CCl

InChI

InChI=1S/C8H5ClN4O3/c9-4-12-8(14)6-3-5(13(15)16)1-2-7(6)10-11-12/h1-3H,4H2