ethyl 2-(2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-yl)cyclopentene-1-carboxylate

Systemtic Name: ethyl 2-(2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-yl)cyclopentene-1-carboxylate Openeye Name: ethyl 2-(2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-yl)cyclopentene-1-carboxylate CAS Name: 2-(2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-yl)-1-cyclopentenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-yl)cyclopentene-1-carboxylate Traditional Name: 2-(2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-yl)cyclopentene-1-carboxylic acid ethyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CCC1)N2CC(OC3=C2C=C(C=C3)[N+](=O)[O-])(C)C

Isomeric SMILES

CCOC(=O)C1=C(CCC1)N2CC(OC3=C2C=C(C=C3)[N+](=O)[O-])(C)C

InChI

InChI=1S/C18H22N2O5/c1-4-24-17(21)13-6-5-7-14(13)19-11-18(2,3)25-16-9-8-12(20(22)23)10-15(16)19/h8-10H,4-7,11H2,1-3H3