2,5-dihydropyrrol-1-yl-(3,4-dinitrophenyl)methanone

Systemtic Name: 2,5-dihydropyrrol-1-yl-(3,4-dinitrophenyl)methanone Openeye Name: 2,5-dihydropyrrol-1-yl-(3,4-dinitrophenyl)methanone CAS Name: 2,5-dihydropyrrol-1-yl-(3,4-dinitrophenyl)methanone IUPAC Name: 2,5-dihydropyrrol-1-yl-(3,4-dinitrophenyl)methanone Traditional Name: (3,4-dinitrophenyl)-(3-pyrrolin-1-yl)methanone Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C=CCN1C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O5/c15-11(12-5-1-2-6-12)8-3-4-9(13(16)17)10(7-8)14(18)19/h1-4,7H,5-6H2