2-(benzotriazol-1-yloxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-(3-nitrophenyl)acetamide Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4/c20-14(15-10-4-3-5-11(8-10)19(21)22)9-23-18-13-7-2-1-6-12(13)16-17-18/h1-8H,9H2,(H,15,20)