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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C11H10N6O6 MolecularWeight: 322.2337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O6/c1-23-9-4-7(16(19)20)2-3-8(9)13-10(18)5-15-6-12-11(14-15)17(21)22/h2-4,6H,5H2,1H3,(H,13,18)