N-(4-ethyl-3-nitro-phenyl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(4-ethyl-3-nitrophenyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-5-methylpyrazine-2-carboxamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-5-methyl-pyrazinamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=N2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c1-3-10-4-5-11(6-13(10)18(20)21)17-14(19)12-8-15-9(2)7-16-12/h4-8H,3H2,1-2H3,(H,17,19)