benzotriazol-1-yl-(2,4-dinitrophenyl)methanone

Systemtic Name: benzotriazol-1-yl-(2,4-dinitrophenyl)methanone Openeye Name: benzotriazol-1-yl-(2,4-dinitrophenyl)methanone CAS Name: 1-benzotriazolyl-(2,4-dinitrophenyl)methanone IUPAC Name: benzotriazol-1-yl-(2,4-dinitrophenyl)methanone Traditional Name: benzotriazol-1-yl-(2,4-dinitrophenyl)methanone Formula: C13H7N5O5 MolecularWeight: 313.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7N5O5/c19-13(16-11-4-2-1-3-10(11)14-15-16)9-6-5-8(17(20)21)7-12(9)18(22)23/h1-7H