N-(4-bromanyl-2-methyl-phenyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(3-cyano-2-keto-5-nitro-1-pyridyl)acetamide Formula: C15H11BrN4O4 MolecularWeight: 391.17624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN4O4/c1-9-4-11(16)2-3-13(9)18-14(21)8-19-7-12(20(23)24)5-10(6-17)15(19)22/h2-5,7H,8H2,1H3,(H,18,21)