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

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)N/N=C(/C)\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4/c1-8(10-3-5-11(6-4-10)19(22)23)15-17-13(20)7-12-9(2)16-18-14(12)21/h3-6H,7H2,1-2H3,(H,17,20)(H2,16,18,21)/b15-8-