N'-[(2,6-dimethylphenyl)amino]-N-(2,6-dimethylphenyl)imino-1-nitro-N-oxidanidyl-N-oxidanylidene-methanimidamide

Systemtic Name: N'-[(2,6-dimethylphenyl)amino]-N-(2,6-dimethylphenyl)imino-1-nitro-N-oxidanidyl-N-oxidanylidene-methanimidamide Openeye Name: N'-(2,6-dimethylanilino)-N-(2,6-dimethylphenyl)imino-1-nitro-N-oxido-N-oxo-formamidine CAS Name: N'-(2,6-dimethylanilino)-N-(2,6-dimethylphenyl)imino-1-nitro-N-oxido-N-oxomethanimidamide IUPAC Name: N'-(2,6-dimethylanilino)-N-(2,6-dimethylphenyl)imino-1-nitro-N-oxido-N-oxomethanimidamide Traditional Name: N'-(2,6-dimethylanilino)-N-(2,6-dimethylphenyl)imino-N-keto-1-nitro-N-oxido-formamidine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NN=C(N=NC2=C(C=CC=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NN=C(N=NC2=C(C=CC=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O2/c1-11-7-5-8-12(2)15(11)18-20-17(22(23)24)21-19-16-13(3)9-6-10-14(16)4/h5-10,18H,1-4H3