4-[2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(2-hydroxyethylamino)-5-nitroanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetyl]amino]benzamide Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C17H19N5O5/c18-17(25)11-1-3-12(4-2-11)21-16(24)10-20-15-9-13(22(26)27)5-6-14(15)19-7-8-23/h1-6,9,19-20,23H,7-8,10H2,(H2,18,25)(H,21,24)