azanylidene-[5-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]-2-methoxy-phenyl]imino-azanium

Systemtic Name: azanylidene-[5-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]-2-methoxy-phenyl]imino-azanium Openeye Name: [5-(2,4-diamino-6-ethyl-pyrimidin-5-yl)-2-methoxy-phenyl]imino-imino-ammonium CAS Name: [5-(2,4-diamino-6-ethyl-5-pyrimidinyl)-2-methoxyphenyl]imino-iminoammonium IUPAC Name: [5-(2,4-diamino-6-ethylpyrimidin-5-yl)-2-methoxyphenyl]imino-iminoazanium Traditional Name: [5-(2,4-diamino-6-ethyl-pyrimidin-5-yl)-2-methoxy-phenyl]imino-imino-ammonium Formula: C13H16N7O+ MolecularWeight: 286.31244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N)N)C2=CC(=C(C=C2)OC)N=[N+]=N

Isomeric SMILES

CCC1=C(C(=NC(=N1)N)N)C2=CC(=C(C=C2)OC)N=[N+]=N

InChI

InChI=1S/C13H16N7O/c1-3-8-11(12(14)18-13(15)17-8)7-4-5-10(21-2)9(6-7)19-20-16/h4-6,16H,3H2,1-2H3,(H4,14,15,17,18)/q+1