2-(2-bromanyl-4-nitro-phenoxy)-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(Z)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(Z)-4-pyridylmethyleneamino]acetamide Formula: C14H11BrN4O4 MolecularWeight: 379.16554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)OCC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)OCC(=O)N/N=C\C2=CC=NC=C2

InChI

InChI=1S/C14H11BrN4O4/c15-12-7-11(19(21)22)1-2-13(12)23-9-14(20)18-17-8-10-3-5-16-6-4-10/h1-8H,9H2,(H,18,20)/b17-8-