N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]-3-nitro-benzamide

Systemtic Name: N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]-3-nitro-benzamide Openeye Name: N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]-3-nitro-benzamide CAS Name: N-[6-(4-methoxyphenyl)-4-furo[2,3-d]pyrimidinyl]-3-nitrobenzamide IUPAC Name: N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]-3-nitrobenzamide Traditional Name: N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]-3-nitro-benzamide Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(N=CN=C3O2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(N=CN=C3O2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O5/c1-28-15-7-5-12(6-8-15)17-10-16-18(21-11-22-20(16)29-17)23-19(25)13-3-2-4-14(9-13)24(26)27/h2-11H,1H3,(H,21,22,23,25)