2-[(2-naphthalen-1-ylethanoylamino)methyl]-4-nitro-phenolate

Systemtic Name: 2-[(2-naphthalen-1-ylethanoylamino)methyl]-4-nitro-phenolate Openeye Name: 2-[[[2-(1-naphthyl)acetyl]amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[2-(1-naphthalenyl)-1-oxoethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(2-naphthalen-1-ylacetyl)amino]methyl]-4-nitrophenolate Traditional Name: 2-[[[2-(1-naphthyl)acetyl]amino]methyl]-4-nitro-phenolate Formula: C19H15N2O4- MolecularWeight: 335.3334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c22-18-9-8-16(21(24)25)10-15(18)12-20-19(23)11-14-6-3-5-13-4-1-2-7-17(13)14/h1-10,22H,11-12H2,(H,20,23)/p-1