N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]pyrazine-2-carboxamide CAS Name: N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]pyrazine-2-carboxamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]pyrazinamide Formula: C18H12N6O4 MolecularWeight: 376.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C18H12N6O4/c25-18(15-10-19-7-8-20-15)21-12-3-1-11(2-4-12)17-22-14-6-5-13(24(27)28)9-16(14)23(17)26/h1-10,26H,(H,21,25)