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

Systemtic Name: 3-[2-(4-nitrophenyl)ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-(4-nitrophenyl)ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-(4-nitrophenyl)ethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-(4-nitrophenyl)ethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-(4-nitrophenyl)ethyl]-1,2,3-benzotriazin-4-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3/c20-15-13-3-1-2-4-14(13)16-17-18(15)10-9-11-5-7-12(8-6-11)19(21)22/h1-8H,9-10H2