N-(2-methyl-4-nitro-phenyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C12H12N6O5 MolecularWeight: 320.26088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C12H12N6O5/c1-7-5-9(17(20)21)3-4-10(7)14-11(19)6-16-8(2)13-12(15-16)18(22)23/h3-5H,6H2,1-2H3,(H,14,19)