2-methyl-5-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]-1,2,4-triazol-3-amine

Systemtic Name: 2-methyl-5-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]-1,2,4-triazol-3-amine Openeye Name: 2-methyl-5-nitro-N-[(E)-(4-nitrophenyl)methyleneamino]-1,2,4-triazol-3-amine CAS Name: 2-methyl-5-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]-1,2,4-triazol-3-amine IUPAC Name: 2-methyl-5-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]-1,2,4-triazol-3-amine Traditional Name: (2-methyl-5-nitro-1,2,4-triazol-3-yl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C10H9N7O4 MolecularWeight: 291.22296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)[N+](=O)[O-])NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NC(=N1)[N+](=O)[O-])N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N7O4/c1-15-9(12-10(14-15)17(20)21)13-11-6-7-2-4-8(5-3-7)16(18)19/h2-6H,1H3,(H,12,13,14)/b11-6+