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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C10H7ClN6O5 MolecularWeight: 326.65278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN6O5/c11-7-3-6(16(19)20)1-2-8(7)13-9(18)4-15-5-12-10(14-15)17(21)22/h1-3,5H,4H2,(H,13,18)