N-(benzotriazol-1-ylmethyl)-4-nitro-N-oxidanyl-benzamide

Systemtic Name: N-(benzotriazol-1-ylmethyl)-4-nitro-N-oxidanyl-benzamide Openeye Name: N-(benzotriazol-1-ylmethyl)-N-hydroxy-4-nitro-benzamide CAS Name: N-(1-benzotriazolylmethyl)-N-hydroxy-4-nitrobenzamide IUPAC Name: N-(benzotriazol-1-ylmethyl)-N-hydroxy-4-nitrobenzamide Traditional Name: N-(benzotriazol-1-ylmethyl)-N-hydroxy-4-nitro-benzamide Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CN(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CN(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

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