2-(4-methoxy-3-nitro-phenyl)-1H-pyrrolo[3,2-b]pyridine

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-1H-pyrrolo[3,2-b]pyridine Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-1H-pyrrolo[3,2-b]pyridine CAS Name: 2-(4-methoxy-3-nitrophenyl)-1H-pyrrolo[3,2-b]pyridine IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-1H-pyrrolo[3,2-b]pyridine Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-1H-pyrrolo[3,2-b]pyridine Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(N2)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(N2)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c1-20-14-5-4-9(7-13(14)17(18)19)11-8-12-10(16-11)3-2-6-15-12/h2-8,16H,1H3