azanylidene-[[4-methoxy-6-(2-methoxynaphthalen-1-yl)-1,3,5-triazin-2-yl]imino]azanium

Systemtic Name: azanylidene-[[4-methoxy-6-(2-methoxynaphthalen-1-yl)-1,3,5-triazin-2-yl]imino]azanium Openeye Name: imino-[[4-methoxy-6-(2-methoxy-1-naphthyl)-1,3,5-triazin-2-yl]imino]ammonium CAS Name: imino-[[4-methoxy-6-(2-methoxy-1-naphthalenyl)-1,3,5-triazin-2-yl]imino]ammonium IUPAC Name: imino-[[4-methoxy-6-(2-methoxynaphthalen-1-yl)-1,3,5-triazin-2-yl]imino]azanium Traditional Name: imino-[[4-methoxy-6-(2-methoxy-1-naphthyl)-s-triazin-2-yl]imino]ammonium Formula: C15H13N6O2+ MolecularWeight: 309.30272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NC(=NC(=N3)OC)N=[N+]=N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NC(=NC(=N3)OC)N=[N+]=N

InChI

InChI=1S/C15H13N6O2/c1-22-11-8-7-9-5-3-4-6-10(9)12(11)13-17-14(20-21-16)19-15(18-13)23-2/h3-8,16H,1-2H3/q+1