2-[[2-[(E)-2-(dimethylamino)ethenyl]-3-nitro-1-benzofuran-5-yl]oxy]pyridine-3-carbonitrile

Systemtic Name: 2-[[2-[(E)-2-(dimethylamino)ethenyl]-3-nitro-1-benzofuran-5-yl]oxy]pyridine-3-carbonitrile Openeye Name: 2-[2-[(E)-2-(dimethylamino)vinyl]-3-nitro-benzofuran-5-yl]oxypyridine-3-carbonitrile CAS Name: 2-[[2-[(E)-2-(dimethylamino)ethenyl]-3-nitro-5-benzofuranyl]oxy]-3-pyridinecarbonitrile IUPAC Name: 2-[[2-[(E)-2-(dimethylamino)ethenyl]-3-nitro-1-benzofuran-5-yl]oxy]pyridine-3-carbonitrile Traditional Name: 2-[2-[(E)-2-(dimethylamino)vinyl]-3-nitro-benzofuran-5-yl]oxynicotinonitrile Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C2=C(O1)C=CC(=C2)OC3=C(C=CC=N3)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C/C1=C(C2=C(O1)C=CC(=C2)OC3=C(C=CC=N3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c1-21(2)9-7-16-17(22(23)24)14-10-13(5-6-15(14)26-16)25-18-12(11-19)4-3-8-20-18/h3-10H,1-2H3/b9-7+