N-(2,3-dihydro-1H-inden-5-yl)-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: 4-imidazol-1-yl-N-indan-5-yl-3-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: 4-imidazol-1-yl-N-indan-5-yl-3-nitro-benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c24-19(21-16-6-4-13-2-1-3-14(13)10-16)15-5-7-17(18(11-15)23(25)26)22-9-8-20-12-22/h4-12H,1-3H2,(H,21,24)