2-(benzotriazol-1-yl)-N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-bromo-3-nitro-benzylidene)amino]acetamide Formula: C15H11BrN6O3 MolecularWeight: 403.19024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NN=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)N/N=C\C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN6O3/c16-11-6-5-10(7-14(11)22(24)25)8-17-19-15(23)9-21-13-4-2-1-3-12(13)18-20-21/h1-8H,9H2,(H,19,23)/b17-8-