N'-[2-(1H-indol-3-yl)ethanoyl]-5-nitro-thiophene-3-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-5-nitro-thiophene-3-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-5-nitro-thiophene-3-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-5-nitro-3-thiophenecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-5-nitrothiophene-3-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-5-nitro-thiophene-3-carbohydrazide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CSC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CSC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S/c20-13(5-9-7-16-12-4-2-1-3-11(9)12)17-18-15(21)10-6-14(19(22)23)24-8-10/h1-4,6-8,16H,5H2,(H,17,20)(H,18,21)