(Z)-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1H-pyridin-4-ylidene]-nitroso-methanamine

Systemtic Name: (Z)-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1H-pyridin-4-ylidene]-nitroso-methanamine Openeye Name: (Z)-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1H-pyridin-4-ylidene]-nitroso-methanamine CAS Name: (Z)-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1H-pyridin-4-ylidene]-nitrosomethanamine IUPAC Name: (Z)-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1H-pyridin-4-ylidene]-nitrosomethanamine Traditional Name: [(Z)-[2-(2,2-dimethylcoumaran-7-yl)oxy-1H-pyridin-4-ylidene]-nitroso-methyl]amine Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OC3=CC(=C(N)N=O)C=CN3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OC3=C/C(=C(/N)\N=O)/C=CN3)C

InChI

InChI=1S/C16H17N3O3/c1-16(2)9-11-4-3-5-12(14(11)22-16)21-13-8-10(6-7-18-13)15(17)19-20/h3-8,18H,9,17H2,1-2H3/b15-10-