3-nitro-N-[1-oxidanylidene-1-[[3-(propanoylamino)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 3-nitro-N-[1-oxidanylidene-1-[[3-(propanoylamino)phenyl]amino]propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-[3-(propanoylamino)anilino]ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[1-oxo-1-[3-(1-oxopropylamino)anilino]propan-2-yl]benzamide IUPAC Name: 3-nitro-N-[1-oxo-1-[3-(propanoylamino)anilino]propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-(3-propionamidoanilino)ethyl]-3-nitro-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-3-17(24)21-14-7-5-8-15(11-14)22-18(25)12(2)20-19(26)13-6-4-9-16(10-13)23(27)28/h4-12H,3H2,1-2H3,(H,20,26)(H,21,24)(H,22,25)