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

Systemtic Name: N-[2-[(5-nitro-2-oxidanyl-phenyl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2-hydroxy-5-nitro-phenyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(2-hydroxy-5-nitrophenyl)methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(2-hydroxy-5-nitrophenyl)methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(2-hydroxy-5-nitro-benzyl)amino]-2-keto-ethyl]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c20-14-7-6-13(19(23)24)8-12(14)9-17-15(21)10-18-16(22)11-4-2-1-3-5-11/h1-8,20H,9-10H2,(H,17,21)(H,18,22)