4-[2-(4-methoxyphenoxy)ethylamino]-3-nitro-chromen-2-one

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethylamino]-3-nitro-chromen-2-one Openeye Name: 4-[2-(4-methoxyphenoxy)ethylamino]-3-nitro-chromen-2-one CAS Name: 4-[2-(4-methoxyphenoxy)ethylamino]-3-nitro-1-benzopyran-2-one IUPAC Name: 4-[2-(4-methoxyphenoxy)ethylamino]-3-nitrochromen-2-one Traditional Name: 4-[2-(4-methoxyphenoxy)ethylamino]-3-nitro-coumarin Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=C(C(=O)OC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=C(C(=O)OC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6/c1-24-12-6-8-13(9-7-12)25-11-10-19-16-14-4-2-3-5-15(14)26-18(21)17(16)20(22)23/h2-9,19H,10-11H2,1H3