(3,4-dinitrophenyl)-(1H-pyrrol-2-yl)methanone

Systemtic Name: (3,4-dinitrophenyl)-(1H-pyrrol-2-yl)methanone Openeye Name: (3,4-dinitrophenyl)-(1H-pyrrol-2-yl)methanone CAS Name: (3,4-dinitrophenyl)-(1H-pyrrol-2-yl)methanone IUPAC Name: (3,4-dinitrophenyl)-(1H-pyrrol-2-yl)methanone Traditional Name: (3,4-dinitrophenyl)-(1H-pyrrol-2-yl)methanone Formula: C11H7N3O5 MolecularWeight: 261.19038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CNC(=C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O5/c15-11(8-2-1-5-12-8)7-3-4-9(13(16)17)10(6-7)14(18)19/h1-6,12H