[2-[(2,4-dinitrophenyl)amino]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(2,4-dinitrophenyl)amino]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(2,4-dinitroanilino)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(2,4-dinitroanilino)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(2,4-dinitroanilino)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(2,4-dinitroanilino)phenyl]-pyrrolidino-methanone Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c22-17(19-9-3-4-10-19)13-5-1-2-6-14(13)18-15-8-7-12(20(23)24)11-16(15)21(25)26/h1-2,5-8,11,18H,3-4,9-10H2