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

Systemtic Name: N'-[(4-methylphenyl)amino]-N-(4-methylphenyl)imino-1-nitro-N-oxidanidyl-N-oxidanylidene-methanimidamide Openeye Name: N'-(4-methylanilino)-1-nitro-N-oxido-N-oxo-N-(p-tolylimino)formamidine CAS Name: N'-(4-methylanilino)-N-(4-methylphenyl)imino-1-nitro-N-oxido-N-oxomethanimidamide IUPAC Name: N'-(4-methylanilino)-N-(4-methylphenyl)imino-1-nitro-N-oxido-N-oxomethanimidamide Traditional Name: N-keto-1-nitro-N-oxido-N'-(p-toluidino)-N-(p-tolylimino)formamidine Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(N=NC2=CC=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\N=NC2=CC=C(C=C2)C)/[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O2/c1-11-3-7-13(8-4-11)16-18-15(20(21)22)19-17-14-9-5-12(2)6-10-14/h3-10,16H,1-2H3/b18-15+,19-17?