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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C11H10N6O5 MolecularWeight: 306.2343

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6O5/c1-7-8(3-2-4-9(7)16(19)20)13-10(18)5-15-6-12-11(14-15)17(21)22/h2-4,6H,5H2,1H3,(H,13,18)