(5-chloranylbenzotriazol-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (5-chloranylbenzotriazol-1-yl)-(4-nitrophenyl)methanone Openeye Name: (5-chlorobenzotriazol-1-yl)-(4-nitrophenyl)methanone CAS Name: (5-chloro-1-benzotriazolyl)-(4-nitrophenyl)methanone IUPAC Name: (5-chlorobenzotriazol-1-yl)-(4-nitrophenyl)methanone Traditional Name: (5-chlorobenzotriazol-1-yl)-(4-nitrophenyl)methanone Formula: C13H7ClN4O3 MolecularWeight: 302.67268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N2C3=C(C=C(C=C3)Cl)N=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N2C3=C(C=C(C=C3)Cl)N=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H7ClN4O3/c14-9-3-6-12-11(7-9)15-16-17(12)13(19)8-1-4-10(5-2-8)18(20)21/h1-7H