2-(3-nitroacridin-9-yl)sulfanylethanehydrazide

Systemtic Name: 2-(3-nitroacridin-9-yl)sulfanylethanehydrazide Openeye Name: 2-(3-nitroacridin-9-yl)sulfanylacetohydrazide CAS Name: 2-[(3-nitro-9-acridinyl)thio]acetohydrazide IUPAC Name: 2-(3-nitroacridin-9-yl)sulfanylacetohydrazide Traditional Name: 2-[(3-nitroacridin-9-yl)thio]acetohydrazide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])SCC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])SCC(=O)NN

InChI

InChI=1S/C15H12N4O3S/c16-18-14(20)8-23-15-10-3-1-2-4-12(10)17-13-7-9(19(21)22)5-6-11(13)15/h1-7H,8,16H2,(H,18,20)