[[3-[azaniumylidene(azanyl)methyl]naphthalen-2-yl]-azanyl-methylidene]azanium

Systemtic Name: [[3-[azaniumylidene(azanyl)methyl]naphthalen-2-yl]-azanyl-methylidene]azanium Openeye Name: [amino-[3-[amino(azaniumylidene)methyl]-2-naphthyl]methylene]ammonium CAS Name: [amino-[3-[amino(iminio)methyl]-2-naphthalenyl]methylidene]ammonium IUPAC Name: [amino-[3-[amino(azaniumylidene)methyl]naphthalen-2-yl]methylidene]azanium Traditional Name: [amino-[3-[amino(iminio)methyl]-2-naphthyl]methylene]ammonium Formula: C12H14N4+2 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=[NH2+])N)C(=[NH2+])N

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=[NH2+])N)C(=[NH2+])N

InChI

InChI=1S/C12H12N4/c13-11(14)9-5-7-3-1-2-4-8(7)6-10(9)12(15)16/h1-6H,(H3,13,14)(H3,15,16)/p+2