N-ethyl-3-[2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[2-(2-hydroxyethylamino)-5-nitroanilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetyl]amino]benzamide Formula: C19H23N5O5 MolecularWeight: 401.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O5/c1-2-20-19(27)13-4-3-5-14(10-13)23-18(26)12-22-17-11-15(24(28)29)6-7-16(17)21-8-9-25/h3-7,10-11,21-22,25H,2,8-9,12H2,1H3,(H,20,27)(H,23,26)