N-(2-cyano-4-nitro-phenyl)-4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(2-cyano-4-nitrophenyl)-4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-4-[3-(2-furyl)-6-keto-pyridazin-1-yl]butyramide Formula: C19H15N5O5 MolecularWeight: 393.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=COC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H15N5O5/c20-12-13-11-14(24(27)28)5-6-15(13)21-18(25)4-1-9-23-19(26)8-7-16(22-23)17-3-2-10-29-17/h2-3,5-8,10-11H,1,4,9H2,(H,21,25)