2-azanyl-5-oxidanyl-naphthalene-1-carbaldehyde

Systemtic Name: 2-azanyl-5-oxidanyl-naphthalene-1-carbaldehyde Openeye Name: 2-amino-5-hydroxy-naphthalene-1-carbaldehyde CAS Name: 2-amino-5-hydroxy-1-naphthalenecarboxaldehyde IUPAC Name: 2-amino-5-hydroxynaphthalene-1-carbaldehyde Traditional Name: 2-amino-5-hydroxy-naphthalene-1-carbaldehyde Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2C=O)N)C(=C1)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2C=O)N)C(=C1)O

InChI

InChI=1S/C11H9NO2/c12-10-5-4-8-7(9(10)6-13)2-1-3-11(8)14/h1-6,14H,12H2