2-(azaniumylmethylideneamino)-4-oxidanyl-naphthalen-1-olate

Systemtic Name: 2-(azaniumylmethylideneamino)-4-oxidanyl-naphthalen-1-olate Openeye Name: 2-(azaniumylmethyleneamino)-4-hydroxy-naphthalen-1-olate CAS Name: 2-(ammoniomethylideneamino)-4-hydroxy-1-naphthalenolate IUPAC Name: 2-(azaniumylmethylideneamino)-4-hydroxynaphthalen-1-olate Traditional Name: 2-(ammoniomethyleneamino)-4-hydroxy-naphthalen-1-olate Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2[O-])N=C[NH3+])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2[O-])N=C[NH3+])O

InChI

InChI=1S/C11H10N2O2/c12-6-13-9-5-10(14)7-3-1-2-4-8(7)11(9)15/h1-6,14-15H,(H2,12,13)