2-[4-[(Z)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetamide Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NC=C(C=C2)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC2=NC=C(C=C2)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C14H13N5O4/c15-13(20)9-23-12-4-1-10(2-5-12)7-17-18-14-6-3-11(8-16-14)19(21)22/h1-8H,9H2,(H2,15,20)(H,16,18)/b17-7-