2-(6-nitrobenzotriazol-1-yl)oxy-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(6-nitrobenzotriazol-1-yl)oxy-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(6-nitrobenzotriazol-1-yl)oxy-N-(4-nitrophenyl)acetamide CAS Name: 2-[(6-nitro-1-benzotriazolyl)oxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(6-nitrobenzotriazol-1-yl)oxy-N-(4-nitrophenyl)acetamide Traditional Name: 2-(6-nitrobenzotriazol-1-yl)oxy-N-(4-nitrophenyl)acetamide Formula: C14H10N6O6 MolecularWeight: 358.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O6/c21-14(15-9-1-3-10(4-2-9)19(22)23)8-26-18-13-7-11(20(24)25)5-6-12(13)16-17-18/h1-7H,8H2,(H,15,21)