N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-hydroxy-4-nitro-benzamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O6/c16-14(20)8-24-11-3-1-2-10(7-11)17-15(21)9-4-5-12(18(22)23)13(19)6-9/h1-7,19H,8H2,(H2,16,20)(H,17,21)