4-(3-methylbutanoylamino)-N-(5-nitro-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-(3-methylbutanoylamino)-N-(5-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-4-(3-methylbutanoylamino)benzamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-4-(3-methylbutanoylamino)benzamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-4-(isovalerylamino)benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H19N3O5/c1-11(2)9-17(23)19-13-5-3-12(4-6-13)18(24)20-15-10-14(21(25)26)7-8-16(15)22/h3-8,10-11,22H,9H2,1-2H3,(H,19,23)(H,20,24)