3-azanyl-6-bromanyl-5-(phenylcarbonyl)pyrazine-2-carbonitrile

Systemtic Name: 3-azanyl-6-bromanyl-5-(phenylcarbonyl)pyrazine-2-carbonitrile Openeye Name: 3-amino-5-benzoyl-6-bromo-pyrazine-2-carbonitrile CAS Name: 3-amino-5-benzoyl-6-bromo-2-pyrazinecarbonitrile IUPAC Name: 3-amino-5-benzoyl-6-bromopyrazine-2-carbonitrile Traditional Name: 3-amino-5-benzoyl-6-bromo-pyrazinonitrile Formula: C12H7BrN4O MolecularWeight: 303.11418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC(=C(N=C2Br)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC(=C(N=C2Br)C#N)N

InChI

InChI=1S/C12H7BrN4O/c13-11-9(17-12(15)8(6-14)16-11)10(18)7-4-2-1-3-5-7/h1-5H,(H2,15,17)