N'-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]acetyl]-3-nitro-benzohydrazide Formula: C14H14N6O4S MolecularWeight: 362.36376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NN=C2SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C=NN=C2SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O4S/c21-12(7-25-14-18-15-8-19(14)10-4-5-10)16-17-13(22)9-2-1-3-11(6-9)20(23)24/h1-3,6,8,10H,4-5,7H2,(H,16,21)(H,17,22)