2-(3-methylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(3-methylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(3-methyl-1-pyrazolyl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3-methylpyrazol-1-yl)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O3/c1-10-5-6-17(16-10)9-13(19)15-14-8-11-3-2-4-12(7-11)18(20)21/h2-8H,9H2,1H3,(H,15,19)/b14-8+