2-[[2-[bis(oxidanyl)amino]-4-methoxy-phenyl]carbamoyl]-3-methyl-4-oxidanylidene-chromen-7-olate

Systemtic Name: 2-[[2-[bis(oxidanyl)amino]-4-methoxy-phenyl]carbamoyl]-3-methyl-4-oxidanylidene-chromen-7-olate Openeye Name: 2-[[2-(dihydroxyamino)-4-methoxy-phenyl]carbamoyl]-3-methyl-4-oxo-chromen-7-olate CAS Name: 2-[[2-(dihydroxyamino)-4-methoxyanilino]-oxomethyl]-3-methyl-4-oxo-1-benzopyran-7-olate IUPAC Name: 2-[[2-(dihydroxyamino)-4-methoxyphenyl]carbamoyl]-3-methyl-4-oxochromen-7-olate Traditional Name: 2-[[2-(dihydroxyamino)-4-methoxy-phenyl]carbamoyl]-4-keto-3-methyl-chromen-7-olate Formula: C18H15N2O7- MolecularWeight: 371.3209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2)[O-])C(=O)NC3=C(C=C(C=C3)OC)N(O)O

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2)[O-])C(=O)NC3=C(C=C(C=C3)OC)N(O)O

InChI

InChI=1S/C18H16N2O7/c1-9-16(22)12-5-3-10(21)7-15(12)27-17(9)18(23)19-13-6-4-11(26-2)8-14(13)20(24)25/h3-8,21,24-25H,1-2H3,(H,19,23)/p-1