(E)-5-[3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]-5-oxidanylidene-pent-2-enal

Systemtic Name: (E)-5-[3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]-5-oxidanylidene-pent-2-enal Openeye Name: (E)-5-(3-amino-5,6-dichloro-pyrazin-2-yl)-5-oxo-pent-2-enal CAS Name: (E)-5-(3-amino-5,6-dichloro-2-pyrazinyl)-5-oxo-2-pentenal IUPAC Name: (E)-5-(3-amino-5,6-dichloropyrazin-2-yl)-5-oxopent-2-enal Traditional Name: (E)-5-(3-amino-5,6-dichloro-pyrazin-2-yl)-5-keto-pent-2-enal Formula: C9H7Cl2N3O2 MolecularWeight: 260.07678

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Descriptors Computed from Structure

Canonical SMILES:

C(C=CC=O)C(=O)C1=C(N=C(C(=N1)Cl)Cl)N

Isomeric SMILES

C(/C=C/C=O)C(=O)C1=C(N=C(C(=N1)Cl)Cl)N

InChI

InChI=1S/C9H7Cl2N3O2/c10-7-8(11)14-9(12)6(13-7)5(16)3-1-2-4-15/h1-2,4H,3H2,(H2,12,14)/b2-1+