N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]-3-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-10-5-6-13(14(20)7-10)18-15(21)9-17-16(22)11-3-2-4-12(8-11)19(23)24/h2-8,20H,9H2,1H3,(H,17,22)(H,18,21)