1-methyl-3-nitro-5-(3-nitrophenoxy)-1,2,4-triazole

Systemtic Name: 1-methyl-3-nitro-5-(3-nitrophenoxy)-1,2,4-triazole Openeye Name: 1-methyl-3-nitro-5-(3-nitrophenoxy)-1,2,4-triazole CAS Name: 1-methyl-3-nitro-5-(3-nitrophenoxy)-1,2,4-triazole IUPAC Name: 1-methyl-3-nitro-5-(3-nitrophenoxy)-1,2,4-triazole Traditional Name: 1-methyl-3-nitro-5-(3-nitrophenoxy)-1,2,4-triazole Formula: C9H7N5O5 MolecularWeight: 265.18238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)[N+](=O)[O-])OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NC(=N1)[N+](=O)[O-])OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O5/c1-12-9(10-8(11-12)14(17)18)19-7-4-2-3-6(5-7)13(15)16/h2-5H,1H3