8-bromanyl-1,4a-dimethyl-6-nitro-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide

Systemtic Name: 8-bromanyl-1,4a-dimethyl-6-nitro-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Openeye Name: 8-bromo-1,4a-dimethyl-6-nitro-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide CAS Name: 8-bromo-1,4a-dimethyl-6-nitro-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide IUPAC Name: 8-bromo-1,4a-dimethyl-6-nitro-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Traditional Name: 8-bromo-1,4a-dimethyl-6-nitro-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CCC3=C(C=C(C=C23)[N+](=O)[O-])Br)(C)C(=O)N

Isomeric SMILES

CC12CCCC(C1CCC3=C(C=C(C=C23)[N+](=O)[O-])Br)(C)C(=O)N

InChI

InChI=1S/C17H21BrN2O3/c1-16-6-3-7-17(2,15(19)21)14(16)5-4-11-12(16)8-10(20(22)23)9-13(11)18/h8-9,14H,3-7H2,1-2H3,(H2,19,21)