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

Systemtic Name: N'-[(4-methoxyphenyl)amino]-N-(4-methoxyphenyl)imino-1-nitro-N-oxidanidyl-N-oxidanylidene-methanimidamide Openeye Name: N'-(4-methoxyanilino)-N-(4-methoxyphenyl)imino-1-nitro-N-oxido-N-oxo-formamidine CAS Name: N'-(4-methoxyanilino)-N-(4-methoxyphenyl)imino-1-nitro-N-oxido-N-oxomethanimidamide IUPAC Name: N'-(4-methoxyanilino)-N-(4-methoxyphenyl)imino-1-nitro-N-oxido-N-oxomethanimidamide Traditional Name: N-keto-N-(4-methoxyphenyl)imino-1-nitro-N-oxido-N'-(p-anisidino)formamidine Formula: C15H15N5O4 MolecularWeight: 329.3107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(N=NC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/N=NC2=CC=C(C=C2)OC)\[N+](=O)[O-]

InChI

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