2-(3-methylpyrazol-1-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-methylpyrazol-1-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-methylpyrazol-1-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(3-methyl-1-pyrazolyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-methylpyrazol-1-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(3-methylpyrazol-1-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N/N=C(/C)\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O3/c1-10-7-8-18(17-10)9-14(20)16-15-11(2)12-3-5-13(6-4-12)19(21)22/h3-8H,9H2,1-2H3,(H,16,20)/b15-11-