5-nitro-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole

Systemtic Name: 5-nitro-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole Openeye Name: 5-nitro-3-[(E)-2-(3-pyridyl)vinyl]-1H-indazole CAS Name: 5-nitro-3-[(E)-2-(3-pyridinyl)ethenyl]-1H-indazole IUPAC Name: 5-nitro-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole Traditional Name: 5-nitro-3-[(E)-2-(3-pyridyl)vinyl]-1H-indazole Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O2/c19-18(20)11-4-6-14-12(8-11)13(16-17-14)5-3-10-2-1-7-15-9-10/h1-9H,(H,16,17)/b5-3+