N-[(3R)-4-[2-(3,5-dinitrophenyl)hydrazinyl]-2,3-dihydrothiophen-3-yl]benzamide

Systemtic Name: N-[(3R)-4-[2-(3,5-dinitrophenyl)hydrazinyl]-2,3-dihydrothiophen-3-yl]benzamide Openeye Name: N-[(3R)-4-[2-(3,5-dinitrophenyl)hydrazino]-2,3-dihydrothiophen-3-yl]benzamide CAS Name: N-[(3R)-4-[(3,5-dinitrophenyl)hydrazo]-2,3-dihydrothiophen-3-yl]benzamide IUPAC Name: N-[(3R)-4-[2-(3,5-dinitrophenyl)hydrazinyl]-2,3-dihydrothiophen-3-yl]benzamide Traditional Name: N-[(3R)-4-[N'-(3,5-dinitrophenyl)hydrazino]-2,3-dihydrothiophen-3-yl]benzamide Formula: C17H15N5O5S MolecularWeight: 401.3965

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CS1)NNC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=CS1)NNC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O5S/c23-17(11-4-2-1-3-5-11)18-15-9-28-10-16(15)20-19-12-6-13(21(24)25)8-14(7-12)22(26)27/h1-8,10,15,19-20H,9H2,(H,18,23)/t15-/m0/s1