N'-[(2-methylphenyl)amino]-N-(2-methylphenyl)imino-1-nitro-N-oxidanidyl-N-oxidanylidene-methanimidamide

Systemtic Name: N'-[(2-methylphenyl)amino]-N-(2-methylphenyl)imino-1-nitro-N-oxidanidyl-N-oxidanylidene-methanimidamide Openeye Name: N'-(2-methylanilino)-1-nitro-N-(o-tolylimino)-N-oxido-N-oxo-formamidine CAS Name: N'-(2-methylanilino)-N-(2-methylphenyl)imino-1-nitro-N-oxido-N-oxomethanimidamide IUPAC Name: N'-(2-methylanilino)-N-(2-methylphenyl)imino-1-nitro-N-oxido-N-oxomethanimidamide Traditional Name: N-keto-1-nitro-N'-(o-toluidino)-N-(o-tolylimino)-N-oxido-formamidine Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(N=NC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N/N=C(/N=NC2=CC=CC=C2C)\[N+](=O)[O-]

InChI

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