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

Systemtic Name: (2-methyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide Openeye Name: (2-methyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide CAS Name: (2-methyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide IUPAC Name: (2-methyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide Traditional Name: (2-methyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O2/c1-18-16-11-7-3-2-6-10(11)14(17-18)15-12-8-4-5-9-13(12)19(20)21/h2-9H,1H3