2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]propionamide Formula: C14H17N5O4 MolecularWeight: 319.31588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C(C)N2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C(C)N2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C14H17N5O4/c1-8-5-6-12(23-8)7-15-16-14(20)11(4)18-10(3)13(19(21)22)9(2)17-18/h5-7,11H,1-4H3,(H,16,20)/b15-7+