3-bromanyl-N-[2-[(5-nitro-2-oxidanyl-phenyl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[(5-nitro-2-oxidanyl-phenyl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[(2-hydroxy-5-nitro-phenyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[(2-hydroxy-5-nitrophenyl)methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[(2-hydroxy-5-nitrophenyl)methylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[(2-hydroxy-5-nitro-benzyl)amino]-2-keto-ethyl]benzamide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H14BrN3O5/c17-12-3-1-2-10(6-12)16(23)19-9-15(22)18-8-11-7-13(20(24)25)4-5-14(11)21/h1-7,21H,8-9H2,(H,18,22)(H,19,23)