N-(3-nitrophenyl)-1,2,3-benzotriazin-4-amine

Systemtic Name: N-(3-nitrophenyl)-1,2,3-benzotriazin-4-amine Openeye Name: N-(3-nitrophenyl)-1,2,3-benzotriazin-4-amine CAS Name: N-(3-nitrophenyl)-1,2,3-benzotriazin-4-amine IUPAC Name: N-(3-nitrophenyl)-1,2,3-benzotriazin-4-amine Traditional Name: 1,2,3-benzotriazin-4-yl-(3-nitrophenyl)amine Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=N2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=N2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O2/c19-18(20)10-5-3-4-9(8-10)14-13-11-6-1-2-7-12(11)15-17-16-13/h1-8H,(H,14,15,16)