3-nitro-N-[4-(6-oxidanylidene-1H-pyrazin-3-yl)phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-(6-oxidanylidene-1H-pyrazin-3-yl)phenyl]benzamide Openeye Name: 3-nitro-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide CAS Name: 3-nitro-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide Traditional Name: N-[4-(6-keto-1H-pyrazin-3-yl)phenyl]-3-nitro-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=C(C=C2)C3=CNC(=O)C=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=CNC(=O)C=N3

InChI

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