3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-N-[(Z)-(2-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-N-[(Z)-(2-nitrophenyl)methylideneamino]propanamide Openeye Name: 3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(Z)-(2-nitrophenyl)methyleneamino]propanamide CAS Name: 3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(Z)-(2-nitrophenyl)methylideneamino]propanamide IUPAC Name: 3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(Z)-(2-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(3-keto-5-methyl-2-pyrazolin-4-yl)-N-[(Z)-(2-nitrobenzylidene)amino]propionamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1CCC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NNC(=O)C1CCC(=O)N/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4/c1-9-11(14(21)18-16-9)6-7-13(20)17-15-8-10-4-2-3-5-12(10)19(22)23/h2-5,8,11H,6-7H2,1H3,(H,17,20)(H,18,21)/b15-8-