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

Systemtic Name: N'-[(2-methoxyphenyl)amino]-N-(2-methoxyphenyl)imino-1-nitro-N-oxidanidyl-N-oxidanylidene-methanimidamide Openeye Name: N'-(2-methoxyanilino)-N-(2-methoxyphenyl)imino-1-nitro-N-oxido-N-oxo-formamidine CAS Name: N'-(2-methoxyanilino)-N-(2-methoxyphenyl)imino-1-nitro-N-oxido-N-oxomethanimidamide IUPAC Name: N'-(2-methoxyanilino)-N-(2-methoxyphenyl)imino-1-nitro-N-oxido-N-oxomethanimidamide Traditional Name: N-keto-N-(2-methoxyphenyl)imino-1-nitro-N'-(o-anisidino)-N-oxido-formamidine Formula: C15H15N5O4 MolecularWeight: 329.3107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C(N=NC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N/N=C(\N=NC2=CC=CC=C2OC)/[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O4/c1-23-13-9-5-3-7-11(13)16-18-15(20(21)22)19-17-12-8-4-6-10-14(12)24-2/h3-10,16H,1-2H3/b18-15+,19-17?