2-(1-methanoylnaphthalen-2-yl)oxy-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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