4-[[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[2-(2-hydroxyethylamino)-5-nitro-anilino]methyl]-3-nitro-benzamide CAS Name: 4-[[2-(2-hydroxyethylamino)-5-nitroanilino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[2-(2-hydroxyethylamino)-5-nitroanilino]methyl]-3-nitrobenzamide Traditional Name: 4-[[2-(2-hydroxyethylamino)-5-nitro-anilino]methyl]-3-nitro-benzamide Formula: C16H17N5O6 MolecularWeight: 375.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O6/c17-16(23)10-1-2-11(15(7-10)21(26)27)9-19-14-8-12(20(24)25)3-4-13(14)18-5-6-22/h1-4,7-8,18-19,22H,5-6,9H2,(H2,17,23)