1-[(3,4-dinitrophenyl)methyl]pyrrole

Systemtic Name: 1-[(3,4-dinitrophenyl)methyl]pyrrole Openeye Name: 1-[(3,4-dinitrophenyl)methyl]pyrrole CAS Name: 1-[(3,4-dinitrophenyl)methyl]pyrrole IUPAC Name: 1-[(3,4-dinitrophenyl)methyl]pyrrole Traditional Name: 1-(3,4-dinitrobenzyl)pyrrole Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)CC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)CC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4/c15-13(16)10-4-3-9(7-11(10)14(17)18)8-12-5-1-2-6-12/h1-7H,8H2