3,5-dinitro-N-(3-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name: 3,5-dinitro-N-(3-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 3,5-dinitro-N-(3-pyrazin-2-yloxyphenyl)benzamide CAS Name: 3,5-dinitro-N-[3-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-(3-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 3,5-dinitro-N-(3-pyrazin-2-yloxyphenyl)benzamide Formula: C17H11N5O6 MolecularWeight: 381.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O6/c23-17(11-6-13(21(24)25)9-14(7-11)22(26)27)20-12-2-1-3-15(8-12)28-16-10-18-4-5-19-16/h1-10H,(H,20,23)