2-[[(3-methoxynaphthalen-2-yl)carbonylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[(3-methoxynaphthalen-2-yl)carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(3-methoxynaphthalene-2-carbonyl)amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(3-methoxynaphthalene-2-carbonyl)amino]methyl]-4-nitrophenolate Traditional Name: 2-[[(3-methoxy-2-naphthoyl)amino]methyl]-4-nitro-phenolate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H16N2O5/c1-26-18-10-13-5-3-2-4-12(13)9-16(18)19(23)20-11-14-8-15(21(24)25)6-7-17(14)22/h2-10,22H,11H2,1H3,(H,20,23)/p-1