(E)-N'-(2-nitrophenyl)-3-thiophen-3-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-(2-nitrophenyl)-3-thiophen-3-yl-prop-2-enehydrazide Openeye Name: (E)-N'-(2-nitrophenyl)-3-(3-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-(2-nitrophenyl)-3-(3-thiophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-(2-nitrophenyl)-3-thiophen-3-ylprop-2-enehydrazide Traditional Name: (E)-N'-(2-nitrophenyl)-3-(3-thienyl)acrylohydrazide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC(=O)C=CC2=CSC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3S/c17-13(6-5-10-7-8-20-9-10)15-14-11-3-1-2-4-12(11)16(18)19/h1-9,14H,(H,15,17)/b6-5+