N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-2-nitro-benzamide Openeye Name: N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]-2-nitro-benzamide CAS Name: N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-2-nitrobenzamide IUPAC Name: N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]-2-nitrobenzamide Traditional Name: N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-2-nitro-benzamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c1-21-17(23)10-9-15(20-21)12-5-4-6-13(11-12)19-18(24)14-7-2-3-8-16(14)22(25)26/h2-11H,1H3,(H,19,24)