(6S,6aR,10aS)-2-nitro-6-phenyl-6,6a,8,9,10,10a-hexahydro-5H-phenanthridin-7-one

Systemtic Name: (6S,6aR,10aS)-2-nitro-6-phenyl-6,6a,8,9,10,10a-hexahydro-5H-phenanthridin-7-one Openeye Name: (6S,6aR,10aS)-2-nitro-6-phenyl-6,6a,8,9,10,10a-hexahydro-5H-phenanthridin-7-one CAS Name: (6S,6aR,10aS)-2-nitro-6-phenyl-6,6a,8,9,10,10a-hexahydro-5H-phenanthridin-7-one IUPAC Name: (6S,6aR,10aS)-2-nitro-6-phenyl-6,6a,8,9,10,10a-hexahydro-5H-phenanthridin-7-one Traditional Name: (6S,6aR,10aS)-2-nitro-6-phenyl-6,6a,8,9,10,10a-hexahydro-5H-phenanthridin-7-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1C[C@H]2[C@H]([C@H](NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C19H18N2O3/c22-17-8-4-7-14-15-11-13(21(23)24)9-10-16(15)20-19(18(14)17)12-5-2-1-3-6-12/h1-3,5-6,9-11,14,18-20H,4,7-8H2/t14-,18+,19-/m1/s1