N-[(E)-(3-nitrophenyl)methylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C11H9N7O5 MolecularWeight: 319.23306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N7O5/c19-10(6-16-7-12-11(15-16)18(22)23)14-13-5-8-2-1-3-9(4-8)17(20)21/h1-5,7H,6H2,(H,14,19)/b13-5+