(5-chloranylbenzotriazol-1-yl)-(3,5-dinitrophenyl)methanone

Systemtic Name: (5-chloranylbenzotriazol-1-yl)-(3,5-dinitrophenyl)methanone Openeye Name: (5-chlorobenzotriazol-1-yl)-(3,5-dinitrophenyl)methanone CAS Name: (5-chloro-1-benzotriazolyl)-(3,5-dinitrophenyl)methanone IUPAC Name: (5-chlorobenzotriazol-1-yl)-(3,5-dinitrophenyl)methanone Traditional Name: (5-chlorobenzotriazol-1-yl)-(3,5-dinitrophenyl)methanone Formula: C13H6ClN5O5 MolecularWeight: 347.67024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=NN2C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=NN2C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H6ClN5O5/c14-8-1-2-12-11(5-8)15-16-17(12)13(20)7-3-9(18(21)22)6-10(4-7)19(23)24/h1-6H