1-(benzotriazol-1-yl)-2-chloranyl-N-(4-chlorophenyl)-2-nitro-ethanimine

Systemtic Name: 1-(benzotriazol-1-yl)-2-chloranyl-N-(4-chlorophenyl)-2-nitro-ethanimine Openeye Name: 1-(benzotriazol-1-yl)-2-chloro-N-(4-chlorophenyl)-2-nitro-ethanimine CAS Name: 1-(1-benzotriazolyl)-2-chloro-N-(4-chlorophenyl)-2-nitroethanimine IUPAC Name: 1-(benzotriazol-1-yl)-2-chloro-N-(4-chlorophenyl)-2-nitroethanimine Traditional Name: [1-(benzotriazol-1-yl)-2-chloro-2-nitro-ethylidene]-(4-chlorophenyl)amine Formula: C14H9Cl2N5O2 MolecularWeight: 350.15956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=NC3=CC=C(C=C3)Cl)C([N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=NC3=CC=C(C=C3)Cl)C([N+](=O)[O-])Cl

InChI

InChI=1S/C14H9Cl2N5O2/c15-9-5-7-10(8-6-9)17-14(13(16)21(22)23)20-12-4-2-1-3-11(12)18-19-20/h1-8,13H