[[2-[azaniumylidene(azanyl)methyl]-3,6-bis(oxidanyl)phenyl]-azanyl-methylidene]azanium

Systemtic Name: [[2-[azaniumylidene(azanyl)methyl]-3,6-bis(oxidanyl)phenyl]-azanyl-methylidene]azanium Openeye Name: [amino-[2-[amino(azaniumylidene)methyl]-3,6-dihydroxy-phenyl]methylene]ammonium CAS Name: [amino-[2-[amino(iminio)methyl]-3,6-dihydroxyphenyl]methylidene]ammonium IUPAC Name: [amino-[2-[amino(azaniumylidene)methyl]-3,6-dihydroxyphenyl]methylidene]azanium Traditional Name: [amino-[2-[amino(iminio)methyl]-3,6-dihydroxy-phenyl]methylene]ammonium Formula: C8H12N4O2+2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1O)C(=[NH2+])N)C(=[NH2+])N)O

Isomeric SMILES

C1=CC(=C(C(=C1O)C(=[NH2+])N)C(=[NH2+])N)O

InChI

InChI=1S/C8H10N4O2/c9-7(10)5-3(13)1-2-4(14)6(5)8(11)12/h1-2,13-14H,(H3,9,10)(H3,11,12)/p+2