3,6-bis(3-nitrophenyl)-1,4-dihydro-1,2,4,5-tetrazine

Systemtic Name: 3,6-bis(3-nitrophenyl)-1,4-dihydro-1,2,4,5-tetrazine Openeye Name: 3,6-bis(3-nitrophenyl)-1,4-dihydro-1,2,4,5-tetrazine CAS Name: 3,6-bis(3-nitrophenyl)-1,4-dihydro-1,2,4,5-tetrazine IUPAC Name: 3,6-bis(3-nitrophenyl)-1,4-dihydro-1,2,4,5-tetrazine Traditional Name: 3,6-bis(3-nitrophenyl)-1,4-dihydro-1,2,4,5-tetrazine Formula: C14H10N6O4 MolecularWeight: 326.267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NNC(=NN2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NNC(=NN2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O4/c21-19(22)11-5-1-3-9(7-11)13-15-17-14(18-16-13)10-4-2-6-12(8-10)20(23)24/h1-8H,(H,15,16)(H,17,18)