2-[4-[(E)-[(3-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-[(3-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-[(3-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[(3-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-[(3-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-[(3-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetamide Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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