6-azanylidene-N2-(3-methoxyphenyl)-1,3,4-oxadiazine-2,5-diamine

Systemtic Name: 6-azanylidene-N2-(3-methoxyphenyl)-1,3,4-oxadiazine-2,5-diamine Openeye Name: 6-imino-N2-(3-methoxyphenyl)-1,3,4-oxadiazine-2,5-diamine CAS Name: 6-imino-N2-(3-methoxyphenyl)-1,3,4-oxadiazine-2,5-diamine IUPAC Name: 6-imino-2-N-(3-methoxyphenyl)-1,3,4-oxadiazine-2,5-diamine Traditional Name: (5-amino-6-imino-1,3,4-oxadiazin-2-yl)-(3-methoxyphenyl)amine Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(C(=N)O2)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(C(=N)O2)N

InChI

InChI=1S/C10H11N5O2/c1-16-7-4-2-3-6(5-7)13-10-15-14-8(11)9(12)17-10/h2-5,12H,1H3,(H2,11,14)(H,13,15)