benzotriazol-1-yl-(5-chloranyl-2-nitro-phenyl)methanone

Systemtic Name: benzotriazol-1-yl-(5-chloranyl-2-nitro-phenyl)methanone Openeye Name: benzotriazol-1-yl-(5-chloro-2-nitro-phenyl)methanone CAS Name: 1-benzotriazolyl-(5-chloro-2-nitrophenyl)methanone IUPAC Name: benzotriazol-1-yl-(5-chloro-2-nitrophenyl)methanone Traditional Name: benzotriazol-1-yl-(5-chloro-2-nitro-phenyl)methanone Formula: C13H7ClN4O3 MolecularWeight: 302.67268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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