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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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