2-[2,6-bis(azanyl)pyridin-3-yl]benzaldehyde

Systemtic Name: 2-[2,6-bis(azanyl)pyridin-3-yl]benzaldehyde Openeye Name: 2-(2,6-diamino-3-pyridyl)benzaldehyde CAS Name: 2-(2,6-diamino-3-pyridinyl)benzaldehyde IUPAC Name: 2-(2,6-diaminopyridin-3-yl)benzaldehyde Traditional Name: 2-(2,6-diamino-3-pyridyl)benzaldehyde Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=C(N=C(C=C2)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=C(N=C(C=C2)N)N

InChI

InChI=1S/C12H11N3O/c13-11-6-5-10(12(14)15-11)9-4-2-1-3-8(9)7-16/h1-7H,(H4,13,14,15)