2-(4-chloranyl-2-nitro-phenoxy)-N'-(pyrrol-2-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N'-(pyrrol-2-ylidenemethyl)ethanehydrazide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N'-(pyrrol-2-ylidenemethyl)acetohydrazide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N'-(2-pyrrolylidenemethyl)acetohydrazide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N'-(pyrrol-2-ylidenemethyl)acetohydrazide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N'-(pyrrol-2-ylidenemethyl)acetohydrazide Formula: C13H11ClN4O4 MolecularWeight: 322.70384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC(=CNNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])N=C1

InChI

InChI=1S/C13H11ClN4O4/c14-9-3-4-12(11(6-9)18(20)21)22-8-13(19)17-16-7-10-2-1-5-15-10/h1-7,16H,8H2,(H,17,19)