[5,6-bis(azanyl)pyridin-3-yl]-phenyl-methanone

Systemtic Name: [5,6-bis(azanyl)pyridin-3-yl]-phenyl-methanone Openeye Name: (5,6-diamino-3-pyridyl)-phenyl-methanone CAS Name: (5,6-diamino-3-pyridinyl)-phenylmethanone IUPAC Name: (5,6-diaminopyridin-3-yl)-phenylmethanone Traditional Name: (5,6-diamino-3-pyridyl)-phenyl-methanone Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O/c13-10-6-9(7-15-12(10)14)11(16)8-4-2-1-3-5-8/h1-7H,13H2,(H2,14,15)