4-methoxy-3-nitro-N-[2-oxidanylidene-2-[[3-(propanoylamino)phenyl]amino]ethyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-oxidanylidene-2-[[3-(propanoylamino)phenyl]amino]ethyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-oxo-2-[3-(propanoylamino)anilino]ethyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-oxo-2-[3-(1-oxopropylamino)anilino]ethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-oxo-2-[3-(propanoylamino)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-(3-propionamidoanilino)ethyl]-4-methoxy-3-nitro-benzamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-3-17(24)21-13-5-4-6-14(10-13)22-18(25)11-20-19(26)12-7-8-16(29-2)15(9-12)23(27)28/h4-10H,3,11H2,1-2H3,(H,20,26)(H,21,24)(H,22,25)