(4S,5R)-4,5-bis[(3-nitrophenyl)amino]cyclopent-2-en-1-one

Systemtic Name: (4S,5R)-4,5-bis[(3-nitrophenyl)amino]cyclopent-2-en-1-one Openeye Name: (4S,5R)-4,5-bis(3-nitroanilino)cyclopent-2-en-1-one CAS Name: (4S,5R)-4,5-bis(3-nitroanilino)-1-cyclopent-2-enone IUPAC Name: (4S,5R)-4,5-bis(3-nitroanilino)cyclopent-2-en-1-one Traditional Name: (4S,5R)-4,5-bis(3-nitroanilino)cyclopent-2-en-1-one Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC2C=CC(=O)C2NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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