N-[4-(2-ethanoylhydrazinyl)quinolin-8-yl]-2-nitro-benzamide

Systemtic Name: N-[4-(2-ethanoylhydrazinyl)quinolin-8-yl]-2-nitro-benzamide Openeye Name: N-[4-(2-acetylhydrazino)-8-quinolyl]-2-nitro-benzamide CAS Name: N-[4-(acetylhydrazo)-8-quinolinyl]-2-nitrobenzamide IUPAC Name: N-[4-(2-acetylhydrazinyl)quinolin-8-yl]-2-nitrobenzamide Traditional Name: N-[4-(N'-acetylhydrazino)-8-quinolyl]-2-nitro-benzamide Formula: C18H15N5O4 MolecularWeight: 365.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)NNC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c1-11(24)21-22-14-9-10-19-17-12(14)6-4-7-15(17)20-18(25)13-5-2-3-8-16(13)23(26)27/h2-10H,1H3,(H,19,22)(H,20,25)(H,21,24)