2-[(4-nitrophenyl)methoxy]naphthalene-1-carboxylate

Systemtic Name: 2-[(4-nitrophenyl)methoxy]naphthalene-1-carboxylate Openeye Name: 2-[(4-nitrophenyl)methoxy]naphthalene-1-carboxylate CAS Name: 2-[(4-nitrophenyl)methoxy]-1-naphthalenecarboxylate IUPAC Name: 2-[(4-nitrophenyl)methoxy]naphthalene-1-carboxylate Traditional Name: 2-(4-nitrobenzyl)oxy-1-naphthoate Formula: C18H12NO5- MolecularWeight: 322.29158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO5/c20-18(21)17-15-4-2-1-3-13(15)7-10-16(17)24-11-12-5-8-14(9-6-12)19(22)23/h1-10H,11H2,(H,20,21)/p-1