N-[3-[(E)-2-(5-nitroindazol-1-yl)ethenyl]pyridin-4-yl]benzamide

Systemtic Name: N-[3-[(E)-2-(5-nitroindazol-1-yl)ethenyl]pyridin-4-yl]benzamide Openeye Name: N-[3-[(E)-2-(5-nitroindazol-1-yl)vinyl]-4-pyridyl]benzamide CAS Name: N-[3-[(E)-2-(5-nitro-1-indazolyl)ethenyl]-4-pyridinyl]benzamide IUPAC Name: N-[3-[(E)-2-(5-nitroindazol-1-yl)ethenyl]pyridin-4-yl]benzamide Traditional Name: N-[3-[(E)-2-(5-nitroindazol-1-yl)vinyl]-4-pyridyl]benzamide Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=NC=C2)C=CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=NC=C2)/C=C/N3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C21H15N5O3/c27-21(15-4-2-1-3-5-15)24-19-8-10-22-13-16(19)9-11-25-20-7-6-18(26(28)29)12-17(20)14-23-25/h1-14H,(H,22,24,27)/b11-9+