3-azanyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]pyrazinamide Formula: C15H17N5O5 MolecularWeight: 347.32598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=NC=CN=C2N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=NC=CN=C2N)[N+](=O)[O-])OC

InChI

InChI=1S/C15H17N5O5/c1-24-11-7-9(10(20(22)23)8-12(11)25-2)3-4-19-15(21)13-14(16)18-6-5-17-13/h5-8H,3-4H2,1-2H3,(H2,16,18)(H,19,21)