(6aS,7R,10aS)-7-methoxy-6a-nitro-5,7,10,10a-tetrahydrophenanthridin-6-one

Systemtic Name: (6aS,7R,10aS)-7-methoxy-6a-nitro-5,7,10,10a-tetrahydrophenanthridin-6-one Openeye Name: (6aS,7R,10aS)-7-methoxy-6a-nitro-5,7,10,10a-tetrahydrophenanthridin-6-one CAS Name: (6aS,7R,10aS)-7-methoxy-6a-nitro-5,7,10,10a-tetrahydrophenanthridin-6-one IUPAC Name: (6aS,7R,10aS)-7-methoxy-6a-nitro-5,7,10,10a-tetrahydrophenanthridin-6-one Traditional Name: (6aS,7R,10aS)-7-methoxy-6a-nitro-5,7,10,10a-tetrahydrophenanthridin-6-one Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CCC2C1(C(=O)NC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CO[C@@H]1C=CC[C@@H]2[C@]1(C(=O)NC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4/c1-20-12-8-4-6-10-9-5-2-3-7-11(9)15-13(17)14(10,12)16(18)19/h2-5,7-8,10,12H,6H2,1H3,(H,15,17)/t10-,12+,14-/m0/s1