(4-nitrophenyl)-[2-(4-nitrophenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide

Systemtic Name: (4-nitrophenyl)-[2-(4-nitrophenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide Openeye Name: (4-nitrophenyl)-[2-(4-nitrophenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide CAS Name: (4-nitrophenyl)-[2-(4-nitrophenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide IUPAC Name: (4-nitrophenyl)-[2-(4-nitrophenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide Traditional Name: (4-nitrophenyl)-[2-(4-nitrophenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[N+](N(N=C2C1)C3=CC=C(C=C3)[N+](=O)[O-])[N-]C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=[N+](N(N=C2C1)C3=CC=C(C=C3)[N+](=O)[O-])[N-]C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O4/c25-23(26)15-7-5-13(6-8-15)19-22-18-4-2-1-3-17(18)20-21(22)14-9-11-16(12-10-14)24(27)28/h5-12H,1-4H2