4-(3,4-dinitrophenoxy)-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 4-(3,4-dinitrophenoxy)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 4-(3,4-dinitrophenoxy)-1H-pyrrolo[2,3-b]pyridine CAS Name: 4-(3,4-dinitrophenoxy)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 4-(3,4-dinitrophenoxy)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 4-(3,4-dinitrophenoxy)-1H-pyrrolo[2,3-b]pyridine Formula: C13H8N4O5 MolecularWeight: 300.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C3C=CNC3=NC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=C3C=CNC3=NC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O5/c18-16(19)10-2-1-8(7-11(10)17(20)21)22-12-4-6-15-13-9(12)3-5-14-13/h1-7H,(H,14,15)