3-[(3-methoxycarbonyl-5-nitro-phenyl)carbonylamino]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(3-methoxycarbonyl-5-nitro-phenyl)carbonylamino]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(3-methoxycarbonyl-5-nitro-benzoyl)amino]-4-oxo-chromen-2-olate CAS Name: 3-[[(3-methoxycarbonyl-5-nitrophenyl)-oxomethyl]amino]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(3-methoxycarbonyl-5-nitrobenzoyl)amino]-4-oxochromen-2-olate Traditional Name: 3-[(3-carbomethoxy-5-nitro-benzoyl)amino]-4-keto-chromen-2-olate Formula: C18H11N2O8- MolecularWeight: 383.28854

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O8/c1-27-17(23)10-6-9(7-11(8-10)20(25)26)16(22)19-14-15(21)12-4-2-3-5-13(12)28-18(14)24/h2-8,24H,1H3,(H,19,22)/p-1