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2-(1-methanoylnaphthalen-2-yl)oxy-N-(4-nitrophenyl)ethanamide

2-(1-methanoylnaphthalen-2-yl)oxy-N-(4-nitrophenyl)ethanamide

Systemtic Name:2-(1-methanoylnaphthalen-2-yl)oxy-N-(4-nitrophenyl)ethanamide
Openeye Name:2-[(1-formyl-2-naphthyl)oxy]-N-(4-nitrophenyl)acetamide
CAS Name:2-[(1-formyl-2-naphthalenyl)oxy]-N-(4-nitrophenyl)acetamide
IUPAC Name:2-(1-formylnaphthalen-2-yl)oxy-N-(4-nitrophenyl)acetamide
Traditional Name:2-(1-formyl-2-naphthoxy)-N-(4-nitrophenyl)acetamide
Formula: C19H14N2O5
MolecularWeight: 350.32486
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H14N2O5/c22-11-17-16-4-2-1-3-13(16)5-10-18(17)26-12-19(23)20-14-6-8-15(9-7-14)21(24)25/h1-11H,12H2,(H,20,23)


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