(6aR,10aS)-5,8,9-trimethyl-2,6a-dinitro-10,10a-dihydro-7H-phenanthridin-6-one

Systemtic Name: (6aR,10aS)-5,8,9-trimethyl-2,6a-dinitro-10,10a-dihydro-7H-phenanthridin-6-one Openeye Name: (6aR,10aS)-5,8,9-trimethyl-2,6a-dinitro-10,10a-dihydro-7H-phenanthridin-6-one CAS Name: (6aR,10aS)-5,8,9-trimethyl-2,6a-dinitro-10,10a-dihydro-7H-phenanthridin-6-one IUPAC Name: (6aR,10aS)-5,8,9-trimethyl-2,6a-dinitro-10,10a-dihydro-7H-phenanthridin-6-one Traditional Name: (6aR,10aS)-5,8,9-trimethyl-2,6a-dinitro-10,10a-dihydro-7H-phenanthridin-6-one Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C[C@]2([C@@H](C1)C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O5/c1-9-6-13-12-7-11(18(21)22)4-5-14(12)17(3)15(20)16(13,19(23)24)8-10(9)2/h4-5,7,13H,6,8H2,1-3H3/t13-,16+/m0/s1