3-(4-methoxy-3-nitro-phenyl)-8a-methyl-4,4a,5,6,7,8-hexahydro-1,2-benzoxazine

Systemtic Name: 3-(4-methoxy-3-nitro-phenyl)-8a-methyl-4,4a,5,6,7,8-hexahydro-1,2-benzoxazine Openeye Name: 3-(4-methoxy-3-nitro-phenyl)-8a-methyl-4,4a,5,6,7,8-hexahydro-1,2-benzoxazine CAS Name: 3-(4-methoxy-3-nitrophenyl)-8a-methyl-4,4a,5,6,7,8-hexahydro-1,2-benzoxazine IUPAC Name: 3-(4-methoxy-3-nitrophenyl)-8a-methyl-4,4a,5,6,7,8-hexahydro-1,2-benzoxazine Traditional Name: 3-(4-methoxy-3-nitro-phenyl)-8a-methyl-4,4a,5,6,7,8-hexahydro-1,2-benzoxazine Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1CC(=NO2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC12CCCCC1CC(=NO2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O4/c1-16-8-4-3-5-12(16)10-13(17-22-16)11-6-7-15(21-2)14(9-11)18(19)20/h6-7,9,12H,3-5,8,10H2,1-2H3