6-(4-methoxy-3-nitro-phenyl)-7H-pyrrolo[2,3-d]pyrimidine

Systemtic Name: 6-(4-methoxy-3-nitro-phenyl)-7H-pyrrolo[2,3-d]pyrimidine Openeye Name: 6-(4-methoxy-3-nitro-phenyl)-7H-pyrrolo[2,3-d]pyrimidine CAS Name: 6-(4-methoxy-3-nitrophenyl)-7H-pyrrolo[2,3-d]pyrimidine IUPAC Name: 6-(4-methoxy-3-nitrophenyl)-7H-pyrrolo[2,3-d]pyrimidine Traditional Name: 6-(4-methoxy-3-nitro-phenyl)-7H-pyrrolo[2,3-d]pyrimidine Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CN=CN=C3N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CN=CN=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3/c1-20-12-3-2-8(5-11(12)17(18)19)10-4-9-6-14-7-15-13(9)16-10/h2-7H,1H3,(H,14,15,16)