3-[2-(2,4-dinitrophenyl)ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-(2,4-dinitrophenyl)ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-(2,4-dinitrophenyl)ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-(2,4-dinitrophenyl)ethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-(2,4-dinitrophenyl)ethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-(2,4-dinitrophenyl)ethyl]-1,2,3-benzotriazin-4-one Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O5/c21-15-12-3-1-2-4-13(12)16-17-18(15)8-7-10-5-6-11(19(22)23)9-14(10)20(24)25/h1-6,9H,7-8H2