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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NN=C(C)C2=CC=CO2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)N/N=C(\C)/C2=CC=CO2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O4/c1-8(12-6-5-7-23-12)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)/b15-8+