ethyl 2-azanyl-3-(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)propanoate

Systemtic Name: ethyl 2-azanyl-3-(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)propanoate Openeye Name: ethyl 2-amino-3-(1,1,4,4-tetramethyl-7-nitro-tetralin-6-yl)propanoate CAS Name: 2-amino-3-(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-amino-3-(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)propanoate Traditional Name: 2-amino-3-(1,1,4,4-tetramethyl-7-nitro-tetralin-6-yl)propionic acid ethyl ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C(CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[N+](=O)[O-])N

InChI

InChI=1S/C19H28N2O4/c1-6-25-17(22)15(20)10-12-9-13-14(11-16(12)21(23)24)19(4,5)8-7-18(13,2)3/h9,11,15H,6-8,10,20H2,1-5H3