N'-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: N'-[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: N'-[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: N'-[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]thiophene-2-carbohydrazide Formula: C14H10ClN3O4S MolecularWeight: 351.7649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4S/c15-10-5-3-9(8-11(10)18(21)22)4-6-13(19)16-17-14(20)12-2-1-7-23-12/h1-8H,(H,16,19)(H,17,20)/b6-4+