N-(3-cyclopentyloxyphenyl)-3-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-(2-keto-6-nitro-1,3-benzoxazol-3-yl)propionamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C21H21N3O6/c25-20(22-14-4-3-7-17(12-14)29-16-5-1-2-6-16)10-11-23-18-9-8-15(24(27)28)13-19(18)30-21(23)26/h3-4,7-9,12-13,16H,1-2,5-6,10-11H2,(H,22,25)