ethyl (2E)-2-nitroso-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-nitroso-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoate Openeye Name: ethyl (2E)-2-nitroso-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)acetate CAS Name: (2E)-2-nitroso-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-nitroso-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)acetate Traditional Name: (2E)-2-nitroso-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)acetic acid ethyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=C(CC(N1)(C)C)C=CC(=C2)C)N=O

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=C(CC(N1)(C)C)C=CC(=C2)C)/N=O

InChI

InChI=1S/C16H20N2O3/c1-5-21-15(19)14(18-20)13-12-8-10(2)6-7-11(12)9-16(3,4)17-13/h6-8,17H,5,9H2,1-4H3/b14-13+