3,6-dimethyl-N1,N4-bis(3-nitrophenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide

Systemtic Name: 3,6-dimethyl-N1,N4-bis(3-nitrophenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide Openeye Name: 3,6-dimethyl-N1,N4-bis(3-nitrophenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide CAS Name: 3,6-dimethyl-N1,N4-bis(3-nitrophenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide IUPAC Name: 3,6-dimethyl-1-N,4-N-bis(3-nitrophenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide Traditional Name: 3,6-dimethyl-N,N'-bis(3-nitrophenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide Formula: C18H16N8O6 MolecularWeight: 440.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NN1C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=NN1C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N8O6/c1-11-21-24(18(28)20-14-6-4-8-16(10-14)26(31)32)12(2)22-23(11)17(27)19-13-5-3-7-15(9-13)25(29)30/h3-10H,1-2H3,(H,19,27)(H,20,28)