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

Systemtic Name: 4-nitro-N-[4-(6-oxidanylidene-1H-pyrazin-3-yl)phenyl]benzamide Openeye Name: 4-nitro-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide CAS Name: 4-nitro-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide IUPAC Name: 4-nitro-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide Traditional Name: N-[4-(6-keto-1H-pyrazin-3-yl)phenyl]-4-nitro-benzamide Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNC(=O)C=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CNC(=O)C=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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