2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O5/c24-9-8-19-15-7-6-14(23(27)28)10-16(15)20-12-17(25)22-18(26)21-11-13-4-2-1-3-5-13/h1-7,10,19-20,24H,8-9,11-12H2,(H2,21,22,25,26)