3-nitro-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzamide Openeye Name: 3-nitro-N-[2-(6-oxopyridazin-1-yl)ethyl]benzamide CAS Name: 3-nitro-N-[2-(6-oxo-1-pyridazinyl)ethyl]benzamide IUPAC Name: 3-nitro-N-[2-(6-oxopyridazin-1-yl)ethyl]benzamide Traditional Name: N-[2-(6-ketopyridazin-1-yl)ethyl]-3-nitro-benzamide Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCN2C(=O)C=CC=N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCN2C(=O)C=CC=N2

InChI

InChI=1S/C13H12N4O4/c18-12-5-2-6-15-16(12)8-7-14-13(19)10-3-1-4-11(9-10)17(20)21/h1-6,9H,7-8H2,(H,14,19)