N-(2,3-dihydro-1H-inden-5-yl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-indan-5-yl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-indan-5-yl-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C18H15N3O5/c22-17(19-13-5-4-11-2-1-3-12(11)8-13)10-20-15-7-6-14(21(24)25)9-16(15)26-18(20)23/h4-9H,1-3,10H2,(H,19,22)