2,6-bis(azanyl)-4-phenyl-pyridine-3,5-dicarbaldehyde

Systemtic Name: 2,6-bis(azanyl)-4-phenyl-pyridine-3,5-dicarbaldehyde Openeye Name: 2,6-diamino-4-phenyl-pyridine-3,5-dicarbaldehyde CAS Name: 2,6-diamino-4-phenylpyridine-3,5-dicarboxaldehyde IUPAC Name: 2,6-diamino-4-phenylpyridine-3,5-dicarbaldehyde Traditional Name: 2,6-diamino-4-phenyl-dinicotinaldehyde Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=C2C=O)N)N)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC(=C2C=O)N)N)C=O

InChI

InChI=1S/C13H11N3O2/c14-12-9(6-17)11(8-4-2-1-3-5-8)10(7-18)13(15)16-12/h1-7H,(H4,14,15,16)