2-(4-methylpyrimidin-5-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methylpyrimidin-5-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methylpyrimidin-5-yl)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(4-methyl-5-pyrimidinyl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylpyrimidin-5-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-methylpyrimidin-5-yl)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=NC=C1CC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=NC=C1CC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O3/c1-10-12(8-15-9-16-10)6-14(20)18-17-7-11-2-4-13(5-3-11)19(21)22/h2-5,7-9H,6H2,1H3,(H,18,20)/b17-7+