[azanyl-[3-[bis(azanyl)methylidene]-1-oxidanyl-4-oxidanylidene-naphthalen-2-yl]methylidene]azanium

Systemtic Name: [azanyl-[3-[bis(azanyl)methylidene]-1-oxidanyl-4-oxidanylidene-naphthalen-2-yl]methylidene]azanium Openeye Name: [amino-[3-(diaminomethylene)-1-hydroxy-4-oxo-2-naphthyl]methylene]ammonium CAS Name: [amino-[3-(diaminomethylidene)-1-hydroxy-4-oxo-2-naphthalenyl]methylidene]ammonium IUPAC Name: [amino-[3-(diaminomethylidene)-1-hydroxy-4-oxonaphthalen-2-yl]methylidene]azanium Traditional Name: [amino-[3-(diaminomethylene)-1-hydroxy-4-keto-2-naphthyl]methylene]ammonium Formula: C12H13N4O2+ MolecularWeight: 245.25722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=C(N)N)C2=O)C(=[NH2+])N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=C(N)N)C2=O)C(=[NH2+])N)O

InChI

InChI=1S/C12H12N4O2/c13-11(14)7-8(12(15)16)10(18)6-4-2-1-3-5(6)9(7)17/h1-4,18H,13-14H2,(H3,15,16)/p+1