2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-nitrophenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-nitrophenyl)acetamide Formula: C14H10ClN5O4 MolecularWeight: 347.7133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN5O4/c15-9-4-5-12-13(6-9)19(18-17-12)24-8-14(21)16-10-2-1-3-11(7-10)20(22)23/h1-7H,8H2,(H,16,21)