methyl (7R,7aR)-2-(2-ethoxy-2-oxidanylidene-ethyl)-4-methyl-7-nitro-3-oxidanylidene-5,6,7,7a-tetrahydro-1H-indene-2-carboxylate

Systemtic Name: methyl (7R,7aR)-2-(2-ethoxy-2-oxidanylidene-ethyl)-4-methyl-7-nitro-3-oxidanylidene-5,6,7,7a-tetrahydro-1H-indene-2-carboxylate Openeye Name: methyl (7R,7aR)-2-(2-ethoxy-2-oxo-ethyl)-4-methyl-7-nitro-3-oxo-5,6,7,7a-tetrahydro-1H-indene-2-carboxylate CAS Name: (7R,7aR)-2-(2-ethoxy-2-oxoethyl)-4-methyl-7-nitro-3-oxo-5,6,7,7a-tetrahydro-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl (7R,7aR)-2-(2-ethoxy-2-oxoethyl)-4-methyl-7-nitro-3-oxo-5,6,7,7a-tetrahydro-1H-indene-2-carboxylate Traditional Name: (7R,7aR)-2-(2-ethoxy-2-keto-ethyl)-3-keto-4-methyl-7-nitro-5,6,7,7a-tetrahydro-1H-indene-2-carboxylic acid methyl ester Formula: C16H21NO7 MolecularWeight: 339.34044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CC2C(CCC(=C2C1=O)C)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CCOC(=O)CC1(C[C@H]2[C@@H](CCC(=C2C1=O)C)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C16H21NO7/c1-4-24-12(18)8-16(15(20)23-3)7-10-11(17(21)22)6-5-9(2)13(10)14(16)19/h10-11H,4-8H2,1-3H3/t10-,11+,16?/m0/s1