N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propionamide Formula: C24H21N3O8 MolecularWeight: 479.43884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O)OC

InChI

InChI=1S/C24H21N3O8/c1-32-17-5-7-18(8-6-17)34-22-13-15(3-10-20(22)33-2)25-23(28)11-12-26-19-9-4-16(27(30)31)14-21(19)35-24(26)29/h3-10,13-14H,11-12H2,1-2H3,(H,25,28)