2-(2-naphthalen-1-yloxyethanoylamino)-4-nitro-phenolate

Systemtic Name: 2-(2-naphthalen-1-yloxyethanoylamino)-4-nitro-phenolate Openeye Name: 2-[[2-(1-naphthyloxy)acetyl]amino]-4-nitro-phenolate CAS Name: 2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-4-nitrophenolate IUPAC Name: 2-[(2-naphthalen-1-yloxyacetyl)amino]-4-nitrophenolate Traditional Name: 2-[[2-(1-naphthoxy)acetyl]amino]-4-nitro-phenolate Formula: C18H13N2O5- MolecularWeight: 337.30622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H14N2O5/c21-16-9-8-13(20(23)24)10-15(16)19-18(22)11-25-17-7-3-5-12-4-1-2-6-14(12)17/h1-10,21H,11H2,(H,19,22)/p-1