3-nitro-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-(8-quinolylamino)ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-(8-quinolinylamino)ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(8-quinolylamino)ethyl]-3-nitro-benzamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C18H14N4O4/c23-16(21-15-8-2-4-12-6-3-9-19-17(12)15)11-20-18(24)13-5-1-7-14(10-13)22(25)26/h1-10H,11H2,(H,20,24)(H,21,23)