N'-[(4-chlorophenyl)amino]-N-(4-chlorophenyl)imino-1-nitro-N-oxidanidyl-N-oxidanylidene-methanimidamide

Systemtic Name: N'-[(4-chlorophenyl)amino]-N-(4-chlorophenyl)imino-1-nitro-N-oxidanidyl-N-oxidanylidene-methanimidamide Openeye Name: N'-(4-chloroanilino)-N-(4-chlorophenyl)imino-1-nitro-N-oxido-N-oxo-formamidine CAS Name: N'-(4-chloroanilino)-N-(4-chlorophenyl)imino-1-nitro-N-oxido-N-oxomethanimidamide IUPAC Name: N'-(4-chloroanilino)-N-(4-chlorophenyl)imino-1-nitro-N-oxido-N-oxomethanimidamide Traditional Name: N'-(4-chloroanilino)-N-(4-chlorophenyl)imino-N-keto-1-nitro-N-oxido-formamidine Formula: C13H9Cl2N5O2 MolecularWeight: 338.14886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C(N=NC2=CC=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N/N=C(\N=NC2=CC=C(C=C2)Cl)/[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9Cl2N5O2/c14-9-1-5-11(6-2-9)16-18-13(20(21)22)19-17-12-7-3-10(15)4-8-12/h1-8,16H/b18-13+,19-17?