2-[[(6-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[(6-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(6-methyl-4-oxo-chromene-2-carbonyl)amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(6-methyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(6-methyl-4-oxochromene-2-carbonyl)amino]methyl]-4-nitrophenolate Traditional Name: 2-[[(4-keto-6-methyl-chromene-2-carbonyl)amino]methyl]-4-nitro-phenolate Formula: C18H13N2O6- MolecularWeight: 353.30562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H14N2O6/c1-10-2-5-16-13(6-10)15(22)8-17(26-16)18(23)19-9-11-7-12(20(24)25)3-4-14(11)21/h2-8,21H,9H2,1H3,(H,19,23)/p-1