N-[2-[(4-hydroxyphenyl)carbonylamino]ethyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[2-[(4-hydroxyphenyl)carbonylamino]ethyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[2-[(4-hydroxybenzoyl)amino]ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[2-[[(4-hydroxyphenyl)-oxomethyl]amino]ethyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[2-[(4-hydroxybenzoyl)amino]ethyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[2-[(4-hydroxybenzoyl)amino]ethyl]-3-methyl-2-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCNC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C17H17N3O5/c1-11-3-2-4-14(15(11)20(24)25)17(23)19-10-9-18-16(22)12-5-7-13(21)8-6-12/h2-8,21H,9-10H2,1H3,(H,18,22)(H,19,23)