N-(4-chloranyl-3-nitro-phenyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(2-hydroxyethylamino)-3-nitrobenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(2-hydroxyethylamino)-3-nitrobenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide Formula: C15H13ClN4O6 MolecularWeight: 380.73992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])NCCO

InChI

InChI=1S/C15H13ClN4O6/c16-11-3-2-10(8-13(11)19(23)24)18-15(22)9-1-4-12(17-5-6-21)14(7-9)20(25)26/h1-4,7-8,17,21H,5-6H2,(H,18,22)