3-[(E)-2-nitroethenyl]-2-phenyl-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 3-[(E)-2-nitroethenyl]-2-phenyl-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-[(E)-2-nitrovinyl]-2-phenyl-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-[(E)-2-nitroethenyl]-2-phenyl-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-[(E)-2-nitroethenyl]-2-phenyl-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-[(E)-2-nitrovinyl]-2-phenyl-1H-pyrrolo[2,3-b]pyridine Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)N=CC=C3)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)N=CC=C3)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O2/c19-18(20)10-8-12-13-7-4-9-16-15(13)17-14(12)11-5-2-1-3-6-11/h1-10H,(H,16,17)/b10-8+