N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-indan-1-yl-N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-indan-1-yl-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-methyl-butyramide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C21H21N3O5/c1-22(17-10-8-14-5-2-3-6-16(14)17)20(25)7-4-12-23-18-11-9-15(24(27)28)13-19(18)29-21(23)26/h2-3,5-6,9,11,13,17H,4,7-8,10,12H2,1H3