1-(5-azanyl-1,2,4-oxadiazol-3-yl)naphthalene-2-carbaldehyde

Systemtic Name: 1-(5-azanyl-1,2,4-oxadiazol-3-yl)naphthalene-2-carbaldehyde Openeye Name: 1-(5-amino-1,2,4-oxadiazol-3-yl)naphthalene-2-carbaldehyde CAS Name: 1-(5-amino-1,2,4-oxadiazol-3-yl)-2-naphthalenecarboxaldehyde IUPAC Name: 1-(5-amino-1,2,4-oxadiazol-3-yl)naphthalene-2-carbaldehyde Traditional Name: 1-(5-amino-1,2,4-oxadiazol-3-yl)naphthalene-2-carbaldehyde Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=NOC(=N3)N)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=NOC(=N3)N)C=O

InChI

InChI=1S/C13H9N3O2/c14-13-15-12(16-18-13)11-9(7-17)6-5-8-3-1-2-4-10(8)11/h1-7H,(H2,14,15,16)