benzotriazol-1-yl-(5-nitrofuran-2-yl)methanone

Systemtic Name: benzotriazol-1-yl-(5-nitrofuran-2-yl)methanone Openeye Name: benzotriazol-1-yl-(5-nitro-2-furyl)methanone CAS Name: 1-benzotriazolyl-(5-nitro-2-furanyl)methanone IUPAC Name: benzotriazol-1-yl-(5-nitrofuran-2-yl)methanone Traditional Name: benzotriazol-1-yl-(5-nitro-2-furyl)methanone Formula: C11H6N4O4 MolecularWeight: 258.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C11H6N4O4/c16-11(9-5-6-10(19-9)15(17)18)14-8-4-2-1-3-7(8)12-13-14/h1-6H