3-(4-methoxyphenyl)-2-nitro-1-benzofuran-7-carbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-2-nitro-1-benzofuran-7-carbonitrile Openeye Name: 3-(4-methoxyphenyl)-2-nitro-benzofuran-7-carbonitrile CAS Name: 3-(4-methoxyphenyl)-2-nitro-7-benzofurancarbonitrile IUPAC Name: 3-(4-methoxyphenyl)-2-nitro-1-benzofuran-7-carbonitrile Traditional Name: 3-(4-methoxyphenyl)-2-nitro-benzofuran-7-carbonitrile Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=C(C=CC=C23)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=C(C=CC=C23)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4/c1-21-12-7-5-10(6-8-12)14-13-4-2-3-11(9-17)15(13)22-16(14)18(19)20/h2-8H,1H3