(4S,5R)-4,5-bis[(4-nitrophenyl)amino]cyclopent-2-en-1-one

Systemtic Name: (4S,5R)-4,5-bis[(4-nitrophenyl)amino]cyclopent-2-en-1-one Openeye Name: (4S,5R)-4,5-bis(4-nitroanilino)cyclopent-2-en-1-one CAS Name: (4S,5R)-4,5-bis(4-nitroanilino)-1-cyclopent-2-enone IUPAC Name: (4S,5R)-4,5-bis(4-nitroanilino)cyclopent-2-en-1-one Traditional Name: (4S,5R)-4,5-bis(4-nitroanilino)cyclopent-2-en-1-one Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(C1NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)[C@@H]([C@H]1NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c22-16-10-9-15(18-11-1-5-13(6-2-11)20(23)24)17(16)19-12-3-7-14(8-4-12)21(25)26/h1-10,15,17-19H/t15-,17+/m0/s1