N-[(Z)-1-(6-nitro-1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]benzamide

Systemtic Name: N-[(Z)-1-(6-nitro-1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]benzamide Openeye Name: N-[(Z)-1-(6-nitro-1H-benzimidazol-2-yl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(6-nitro-1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]benzamide IUPAC Name: N-[(Z)-1-(6-nitro-1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]benzamide Traditional Name: N-[(Z)-1-(6-nitro-1H-benzimidazol-2-yl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C22H15N5O5 MolecularWeight: 429.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O5/c28-22(15-6-2-1-3-7-15)25-20(12-14-5-4-8-16(11-14)26(29)30)21-23-18-10-9-17(27(31)32)13-19(18)24-21/h1-13H,(H,23,24)(H,25,28)/b20-12-