2-naphthalen-1-yl-N-[2-[(5-nitro-2-oxidanyl-phenyl)methylamino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-[(5-nitro-2-oxidanyl-phenyl)methylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-[(2-hydroxy-5-nitro-phenyl)methylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(2-hydroxy-5-nitrophenyl)methylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(2-hydroxy-5-nitrophenyl)methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[(2-hydroxy-5-nitro-benzyl)amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H19N3O5/c25-19-9-8-17(24(28)29)10-16(19)12-22-21(27)13-23-20(26)11-15-6-3-5-14-4-1-2-7-18(14)15/h1-10,25H,11-13H2,(H,22,27)(H,23,26)