ethyl 2-[(4-ethanoyl-2-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(4-ethanoyl-2-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(8-acetyl-6-nitro-tetralin-5-yl)amino]-2-oxo-acetate CAS Name: 2-[(4-acetyl-2-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(4-acetyl-2-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)amino]-2-oxoacetate Traditional Name: 2-[(8-acetyl-6-nitro-tetralin-5-yl)amino]-2-keto-acetic acid ethyl ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C=C(C2=C1CCCC2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C=C(C2=C1CCCC2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O6/c1-3-24-16(21)15(20)17-14-11-7-5-4-6-10(11)12(9(2)19)8-13(14)18(22)23/h8H,3-7H2,1-2H3,(H,17,20)