(2-ethyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide

Systemtic Name: (2-ethyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide Openeye Name: (2-ethyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide CAS Name: (2-ethyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide IUPAC Name: (2-ethyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide Traditional Name: (2-ethyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=NC2=CC=CC=C2C(=N1)[N-]C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC[N+]1=NC2=CC=CC=C2C(=N1)[N-]C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O2/c1-2-19-17-12-8-4-3-7-11(12)15(18-19)16-13-9-5-6-10-14(13)20(21)22/h3-10H,2H2,1H3