2-[4-[(4-nitrophenyl)amino]phenoxy]ethanehydrazide

Systemtic Name: 2-[4-[(4-nitrophenyl)amino]phenoxy]ethanehydrazide Openeye Name: 2-[4-(4-nitroanilino)phenoxy]acetohydrazide CAS Name: 2-[4-(4-nitroanilino)phenoxy]acetohydrazide IUPAC Name: 2-[4-(4-nitroanilino)phenoxy]acetohydrazide Traditional Name: 2-[4-(4-nitroanilino)phenoxy]acetohydrazide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC=C(C=C2)OCC(=O)NN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=CC=C(C=C2)OCC(=O)NN)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c15-17-14(19)9-22-13-7-3-11(4-8-13)16-10-1-5-12(6-2-10)18(20)21/h1-8,16H,9,15H2,(H,17,19)