2-(5-nitrothiophen-2-yl)quinoline-4-carbohydrazide

Systemtic Name: 2-(5-nitrothiophen-2-yl)quinoline-4-carbohydrazide Openeye Name: 2-(5-nitro-2-thienyl)quinoline-4-carbohydrazide CAS Name: 2-(5-nitro-2-thiophenyl)-4-quinolinecarbohydrazide IUPAC Name: 2-(5-nitrothiophen-2-yl)quinoline-4-carbohydrazide Traditional Name: 2-(5-nitro-2-thienyl)cinchoninohydrazide Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)[N+](=O)[O-])C(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)[N+](=O)[O-])C(=O)NN

InChI

InChI=1S/C14H10N4O3S/c15-17-14(19)9-7-11(12-5-6-13(22-12)18(20)21)16-10-4-2-1-3-8(9)10/h1-7H,15H2,(H,17,19)