3-nitro-N-(3-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name: 3-nitro-N-(3-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 3-nitro-N-(3-pyrazin-2-yloxyphenyl)benzamide CAS Name: 3-nitro-N-[3-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 3-nitro-N-(3-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 3-nitro-N-(3-pyrazin-2-yloxyphenyl)benzamide Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

InChI

InChI=1S/C17H12N4O4/c22-17(12-3-1-5-14(9-12)21(23)24)20-13-4-2-6-15(10-13)25-16-11-18-7-8-19-16/h1-11H,(H,20,22)